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

Systemtic Name: 2-phenyl-1-propyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one Openeye Name: 2-phenyl-1-propyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one CAS Name: 2-phenyl-1-propyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one IUPAC Name: 2-phenyl-1-propyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one Traditional Name: 2-phenyl-1-propyl-5,6,7,8-tetrahydropyrrol[3,2-c]azepin-4-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C1C3=CC=CC=C3)C(=O)NCCC2

Isomeric SMILES

CCCN1C2=C(C=C1C3=CC=CC=C3)C(=O)NCCC2

InChI

InChI=1S/C17H20N2O/c1-2-11-19-15-9-6-10-18-17(20)14(15)12-16(19)13-7-4-3-5-8-13/h3-5,7-8,12H,2,6,9-11H2,1H3,(H,18,20)