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

Systemtic Name: 1-(cyclopropylmethyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one Openeye Name: 1-(cyclopropylmethyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one CAS Name: 1-(cyclopropylmethyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one IUPAC Name: 1-(cyclopropylmethyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one Traditional Name: 1-(cyclopropylmethyl)-2-phenyl-5,6,7,8-tetrahydropyrrol[3,2-c]azepin-4-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2CC3CC3)C4=CC=CC=C4)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=C(N2CC3CC3)C4=CC=CC=C4)C(=O)NC1

InChI

InChI=1S/C18H20N2O/c21-18-15-11-17(14-5-2-1-3-6-14)20(12-13-8-9-13)16(15)7-4-10-19-18/h1-3,5-6,11,13H,4,7-10,12H2,(H,19,21)