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(1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

(1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline structure

CAS No:
85611-40-1
Formula:
C22H29NO4
Chemical Name:
(1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Synonyms:
(S)-Homolaudanosine;85611-40-1;(+)-Homolaudanosine;S-(+)-Homolaudanosine;Homolaudanosine, (+)-;DTXSID50234838;(1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline;(1S)-1-(3,4-Dimethoxyphenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;Isoquinoline, 1-(2-(3,4-dimethoxyphenyl)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1S)-

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(1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Basic Attributes

Molecular Weight：

371.5 g/mol

Exact Mass：

371.20965841 g/mol

DSSTox ID：

DTXSID50234838

Characteristics

PSA：

40.2 Å²

Computed Properties

Molecular Weight:371.5
XLogP3:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:371.20965841
Monoisotopic Mass:371.20965841
Topological Polar Surface Area:40.2
Heavy Atom Count:27
Complexity:448
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Basic Attributes
Characteristics
Computed Properties

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