6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3-methyl-isoquinoline

Systemtic Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3-methyl-isoquinoline Openeye Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3-methyl-isoquinoline CAS Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3-methylisoquinoline IUPAC Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3-methylisoquinoline Traditional Name: 6,7-dimethoxy-3-methyl-1-p-anisyl-isoquinoline Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C(=N1)CC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C(=N1)CC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H21NO3/c1-13-9-15-11-19(23-3)20(24-4)12-17(15)18(21-13)10-14-5-7-16(22-2)8-6-14/h5-9,11-12H,10H2,1-4H3