3-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine

Systemtic Name: 3-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine Openeye Name: 3-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine CAS Name: 3-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine IUPAC Name: 3-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine Traditional Name: 3-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(N2CC1)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC=C(N2CC1)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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