3,4-diphenyl-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 3,4-diphenyl-5,6,7,8-tetrahydroisoquinoline Openeye Name: 3,4-diphenyl-5,6,7,8-tetrahydroisoquinoline CAS Name: 3,4-diphenyl-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 3,4-diphenyl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 3,4-diphenyl-5,6,7,8-tetrahydroisoquinoline Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=NC=C2C1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C(=NC=C2C1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N/c1-3-9-16(10-4-1)20-19-14-8-7-13-18(19)15-22-21(20)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2