2-methyl-4-phenyl-1,6,7,8-tetrahydrocyclopenta[c]azepin-3-one

Systemtic Name: 2-methyl-4-phenyl-1,6,7,8-tetrahydrocyclopenta[c]azepin-3-one Openeye Name: 2-methyl-4-phenyl-1,6,7,8-tetrahydrocyclopenta[c]azepin-3-one CAS Name: 2-methyl-4-phenyl-1,6,7,8-tetrahydrocyclopenta[c]azepin-3-one IUPAC Name: 2-methyl-4-phenyl-1,6,7,8-tetrahydrocyclopenta[c]azepin-3-one Traditional Name: 2-methyl-4-phenyl-1,6,7,8-tetrahydrocyclopent[c]azepin-3-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(CCC2)C=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1CC2=C(CCC2)C=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-17-11-14-9-5-8-13(14)10-15(16(17)18)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9,11H2,1H3