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2-[(3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-7-yl]-8-methoxy-3-methylnaphthalen-1-ol

2-[(3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-7-yl]-8-methoxy-3-methylnaphthalen-1-ol structure

CAS No:
52659-52-6
Formula:
C25H27NO4
Chemical Name:
2-[(3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-7-yl]-8-methoxy-3-methylnaphthalen-1-ol
Synonyms:
ancistrocladidine;Ancistrocladidine;52659-52-6;7,3'-Linked naphthylisoquinoline alkaloid;2-[(3s)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-7-yl]-8-methoxy-3-methylnaphthalen-1-ol;CHEMBL222436;DTXSID40967087;2-(6,8-Dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-7-yl)-8-methoxy-3-methylnaphthalen-1-ol

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2-[(3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-7-yl]-8-methoxy-3-methylnaphthalen-1-ol Basic Attributes

Molecular Weight：

405.5 g/mol

Exact Mass：

405.19400834 g/mol

Characteristics

PSA：

60.3 Å²

XLogP3：

4.7358

Melting Point：

255 - 258 °C (acetone)

Drug Information

MeSH Entry Terms：

ancistrocladidine

Computed Properties

Molecular Weight:405.5
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:405.19400834
Monoisotopic Mass:405.19400834
Topological Polar Surface Area:60.3
Heavy Atom Count:30
Complexity:624
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-7-yl]-8-methoxy-3-methylnaphthalen-1-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

Request for Quotation

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