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1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol structure

CAS No:
5977-85-5
Formula:
C20H25NO4
Chemical Name:
1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Synonyms:
5977-85-5;dl-Codamine;1-(3,4-Dimethoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol;(+/-)-Codamine;(S)-Codamine;(.+-.)-Codamine;NSC-127489;Codamine, DL-;Codamine, (RS)-;Codamine DL-form [MI];Codamine, (+/-)-;Kodamin;NSC127489;Codamine, (.+-.)-;SCHEMBL680513;8902AB;AKOS000277676;1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6-methoxy-2-methyl-7-isoquinolinol;1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;7-Isoquinolinol, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6-methoxy-2-methyl-;DS-017098;Q27261862;1,2,3,4-Tetrahydro-1-(3,4-dimethoxybenzyl)-6-methoxy-2-methylisoquinoline-7-ol;1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol;7-Isoquinolinol,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-;7-Isoquinolinol,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-, (.+-.)-

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Description

Solid

1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Basic Attributes

Molecular Weight：

343.4 g/mol

Exact Mass：

343.17835828 g/mol

NSC Number：

127489

Characteristics

PSA：

51.2 Å²

Melting Point：

126-127°C

Computed Properties

Molecular Weight:343.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:343.17835828
Monoisotopic Mass:343.17835828
Topological Polar Surface Area:51.2
Heavy Atom Count:25
Complexity:421
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: lithium sulfate; calcium bicarbonate; dinitrogen tetroxide formula; nitrogen formula; interstitial keratitis; fluorosilicic acid

Guide of 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Description
Basic Attributes
Characteristics
Computed Properties

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