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

Systemtic Name: 1-(1-cyclopropyl-2-phenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)ethanone Openeye Name: 1-(1-cyclopropyl-2-phenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)ethanone CAS Name: 1-(1-cyclopropyl-2-phenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)ethanone IUPAC Name: 1-(1-cyclopropyl-2-phenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)ethanone Traditional Name: 1-(1-cyclopropyl-2-phenyl-4,6,7,8-tetrahydropyrrol[3,2-c]azepin-5-yl)ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C1)C=C(N2C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=C(C1)C=C(N2C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O/c1-14(22)20-11-5-8-18-16(13-20)12-19(21(18)17-9-10-17)15-6-3-2-4-7-15/h2-4,6-7,12,17H,5,8-11,13H2,1H3