5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepin-2-one

Systemtic Name: 5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepin-2-one Openeye Name: 5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepin-2-one CAS Name: 5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepin-2-one IUPAC Name: 5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepin-2-one Traditional Name: 5-phenyl-1,7,8,9-tetrahydropyrid[3,2-c]azepin-2-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=O)N2)C(=NC1)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=O)N2)C(=NC1)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O/c18-14-9-8-12-13(17-14)7-4-10-16-15(12)11-5-2-1-3-6-11/h1-3,5-6,8-9H,4,7,10H2,(H,17,18)