 Home > Encyclopedia > (6S)-4-methoxy-6-[[4-[2-methoxy-5-[[(1S)-5,6,7-trimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]methyl]phenoxy]phenyl]methyl]-7-methyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline

(6S)-4-methoxy-6-[[4-[2-methoxy-5-[[(1S)-5,6,7-trimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]methyl]phenoxy]phenyl]methyl]-7-methyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline

(6S)-4-methoxy-6-[[4-[2-methoxy-5-[[(1S)-5,6,7-trimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]methyl]phenoxy]phenyl]methyl]-7-methyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline structure

CAS No:
62251-53-0
Formula:
C41H49N2O8+
Chemical Name:
(6S)-4-methoxy-6-[[4-[2-methoxy-5-[[(1S)-5,6,7-trimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]methyl]phenoxy]phenyl]methyl]-7-methyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline
Synonyms:
thalistyline;62251-53-0;CHEMBL1187403;DTXSID20211313;Isoquinolinium, 1,2,3,4-tetrahydro-5,6,7-trimethoxy-1-((4-methoxy-3-(4-((5,6,7,8-tetrahydro-9-methoxy-6-methyl-1,3-diolo(4,5-g)isoquinolin-5-yl)methyl)phenoxy)phenyl)methyl)-2,2-dimethyl-, (S-(R*,R*))-

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(6S)-4-methoxy-6-[[4-[2-methoxy-5-[[(1S)-5,6,7-trimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]methyl]phenoxy]phenyl]methyl]-7-methyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline Basic Attributes

Molecular Weight：

697.8 g/mol

Exact Mass：

697.34889153 g/mol

DSSTox ID：

DTXSID20211313

Characteristics

PSA：

77.1 Å²

Drug Information

MeSH Entry Terms：

thalistyline

Computed Properties

Molecular Weight:697.8
XLogP3:6.9
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:697.34889153
Monoisotopic Mass:697.34889153
Topological Polar Surface Area:77.1
Heavy Atom Count:51
Formal Charge:1
Complexity:1110
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: formula urea; sucrose acetate isobutyrate; h3bo3; formula of potassium sulphate; sodium chloride sds; structure of ipa

Guide of (6S)-4-methoxy-6-[[4-[2-methoxy-5-[[(1S)-5,6,7-trimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]methyl]phenoxy]phenyl]methyl]-7-methyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline

Basic Attributes
Characteristics
Drug Information
Computed Properties

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