6,7-dimethoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydroisoquinolin-1-ol

Systemtic Name: 6,7-dimethoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydroisoquinolin-1-ol Openeye Name: 6,7-dimethoxy-2-methyl-1-(p-tolyl)-3,4-dihydroisoquinolin-1-ol CAS Name: 6,7-dimethoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydroisoquinolin-1-ol IUPAC Name: 6,7-dimethoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydroisoquinolin-1-ol Traditional Name: 6,7-dimethoxy-2-methyl-1-(p-tolyl)-3,4-dihydroisocarbostyril Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC(=C(C=C3CCN2C)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC(=C(C=C3CCN2C)OC)OC)O

InChI

InChI=1S/C19H23NO3/c1-13-5-7-15(8-6-13)19(21)16-12-18(23-4)17(22-3)11-14(16)9-10-20(19)2/h5-8,11-12,21H,9-10H2,1-4H3