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1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol

1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol

Systemtic Name:1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
Openeye Name:1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
CAS Name:1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
IUPAC Name:1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
Traditional Name:1-(4-hydroxybenzyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
Formula: C19H23NO4
MolecularWeight: 329.39022
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=C(C=C2C1CC3=CC=C(C=C3)O)OC)OC)O


Isomeric SMILES

CN1CCC2=C(C(=C(C=C2C1CC3=CC=C(C=C3)O)OC)OC)O


InChI

InChI=1S/C19H23NO4/c1-20-9-8-14-15(11-17(23-2)19(24-3)18(14)22)16(20)10-12-4-6-13(21)7-5-12/h4-7,11,16,21-22H,8-10H2,1-3H3


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