2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(4-methylphenyl)ethanol

Systemtic Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(4-methylphenyl)ethanol Openeye Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(p-tolyl)ethanol CAS Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(4-methylphenyl)ethanol IUPAC Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(4-methylphenyl)ethanol Traditional Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(p-tolyl)ethanol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2C3=CC(=C(C=C3CCN2C)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2C3=CC(=C(C=C3CCN2C)OC)OC)O

InChI

InChI=1S/C21H27NO3/c1-14-5-7-15(8-6-14)19(23)13-18-17-12-21(25-4)20(24-3)11-16(17)9-10-22(18)2/h5-8,11-12,18-19,23H,9-10,13H2,1-4H3