1,2-diphenyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine

Systemtic Name: 1,2-diphenyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine Openeye Name: 1,2-diphenyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine CAS Name: 1,2-diphenyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine IUPAC Name: 1,2-diphenyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine Traditional Name: 1,2-diphenyl-5,6,7,8-tetrahydro-4H-pyrrol[3,2-c]azepine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CNC1)C=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2/c1-3-8-16(9-4-1)20-14-17-15-21-13-7-12-19(17)22(20)18-10-5-2-6-11-18/h1-6,8-11,14,21H,7,12-13,15H2