1-(1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)ethanone

Systemtic Name: 1-(1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)ethanone Openeye Name: 1-(1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)ethanone CAS Name: 1-(1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)ethanone IUPAC Name: 1-(1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)ethanone Traditional Name: 1-(1,2-diphenyl-4,6,7,8-tetrahydropyrrol[3,2-c]azepin-5-yl)ethanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C1)C=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=C(C1)C=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-17(25)23-14-8-13-21-19(16-23)15-22(18-9-4-2-5-10-18)24(21)20-11-6-3-7-12-20/h2-7,9-12,15H,8,13-14,16H2,1H3