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6,8-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

6,8-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name:6,8-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Openeye Name:6,8-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
CAS Name:6,8-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
IUPAC Name:6,8-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Traditional Name:6,8-dimethoxy-2-methyl-1-p-anisyl-3,4-dihydro-1H-isoquinolin-7-ol
Formula: C20H25NO4
MolecularWeight: 343.4168
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H25NO4/c1-21-10-9-14-12-17(24-3)19(22)20(25-4)18(14)16(21)11-13-5-7-15(23-2)8-6-13/h5-8,12,16,22H,9-11H2,1-4H3


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