6-methoxy-1-(2-methylphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-1-(2-methylphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-1-(o-tolyl)-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-1-(2-methylphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-1-(2-methylphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-1-(o-tolyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2C4=CC=CC=C4)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCN2C4=CC=CC=C4)C=C(C=C3)OC

InChI

InChI=1S/C23H23NO/c1-17-8-6-7-11-21(17)23-22-13-12-20(25-2)16-18(22)14-15-24(23)19-9-4-3-5-10-19/h3-13,16,23H,14-15H2,1-2H3