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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6,8-dimethoxy-2-methyl-1-veratryl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-22-9-8-14-12-18(26-4)20(23)21(27-5)19(14)15(22)10-13-6-7-16(24-2)17(11-13)25-3/h6-7,11-12,15,23H,8-10H2,1-5H3