1-cyclopropyl-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one

Systemtic Name: 1-cyclopropyl-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one Openeye Name: 1-cyclopropyl-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one CAS Name: 1-cyclopropyl-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one IUPAC Name: 1-cyclopropyl-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one Traditional Name: 1-cyclopropyl-2-phenyl-5,6,7,8-tetrahydropyrrol[3,2-c]azepin-4-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2C3CC3)C4=CC=CC=C4)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=C(N2C3CC3)C4=CC=CC=C4)C(=O)NC1

InChI

InChI=1S/C17H18N2O/c20-17-14-11-16(12-5-2-1-3-6-12)19(13-8-9-13)15(14)7-4-10-18-17/h1-3,5-6,11,13H,4,7-10H2,(H,18,20)