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(S)-1-[(3,4-Dimethoxyphenyl)Methyl]-1,2,3,4-Tetrahydro-6-Methoxy-2-Methylisoquinolin-7-Ol
[CAS# 21040-59-5]

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Identification
Name (S)-1-[(3,4-Dimethoxyphenyl)Methyl]-1,2,3,4-Tetrahydro-6-Methoxy-2-Methylisoquinolin-7-Ol
Synonyms 1-(3,4-Dimethoxybenzyl)-6-Methoxy-2-Methyl-3,4-Dihydro-1H-Isoquinolin-7-Ol; Codamine; (.+-.)-Codamine
Molecular Structure CAS#: 21040-59-5, (S)-1-[(3,4-Dimethoxyphenyl)Methyl]-1,2,3,4-Tetrahydro-6-Methoxy-2-Methylisoquinolin-7-Ol
Molecular Formula C20H25NO4
Molecular Weight 343.42
CAS Registry Number 21040-59-5 (5977-85-5)
EINECS 244-165-9
SMILES C1=C2C(=CC(=C1O)OC)CCN(C2CC3=CC=C(C(=C3)OC)OC)C
InChI 1S/C20H25NO4/c1-21-8-7-14-11-19(24-3)17(22)12-15(14)16(21)9-13-5-6-18(23-2)20(10-13)25-4/h5-6,10-12,16,22H,7-9H2,1-4H3
InChIKey OKORHWXYDBSYNO-UHFFFAOYSA-N
Properties
Density 1.16g/cm3 (Cal.)
Boiling point 483.354°C at 760 mmHg (Cal.)
Flash point 246.124°C (Cal.)
Market Analysis Reports
List of Reports Available for (S)-1-[(3,4-Dimethoxyphenyl)Methyl]-1,2,3,4-Tetrahydro-6-Methoxy-2-Methylisoquinolin-7-Ol
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