5,6-dimethoxy-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(m-tolyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-(m-tolyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

InChI

InChI=1S/C18H21NO2/c1-12-5-4-6-13(11-12)17-14-7-8-16(20-2)18(21-3)15(14)9-10-19-17/h4-8,11,17,19H,9-10H2,1-3H3