1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(2-methylphenyl)-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(2-methylphenyl)-3,4-dihydro-2H-isoquinoline Openeye Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(o-tolyl)-3,4-dihydro-2H-isoquinoline CAS Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(2-methylphenyl)-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(2-methylphenyl)-3,4-dihydro-2H-isoquinoline Traditional Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(o-tolyl)-3,4-dihydro-2H-isoquinoline Formula: C37H43NO2 MolecularWeight: 533.74282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC1(C2=CC(=C(C=C2CCN1)OC)OC)C3=CC=CC=C3C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC(CCCC1(C2=CC(=C(C=C2CCN1)OC)OC)C3=CC=CC=C3C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H43NO2/c1-5-22-36(30-16-8-6-9-17-30,31-18-10-7-11-19-31)23-14-24-37(32-20-13-12-15-28(32)2)33-27-35(40-4)34(39-3)26-29(33)21-25-38-37/h6-13,15-20,26-27,38H,5,14,21-25H2,1-4H3