6-methoxy-1,2-diphenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-1,2-diphenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-1,2-diphenyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-1,2-diphenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-1,2-diphenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-1,2-diphenyl-3,4-dihydro-1H-isoquinoline Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-24-20-12-13-21-18(16-20)14-15-23(19-10-6-3-7-11-19)22(21)17-8-4-2-5-9-17/h2-13,16,22H,14-15H2,1H3