4a-phenyl-2,4,5,6,7,8-hexahydrocinnolin-3-one

Systemtic Name: 4a-phenyl-2,4,5,6,7,8-hexahydrocinnolin-3-one Openeye Name: 4a-phenyl-2,4,5,6,7,8-hexahydrocinnolin-3-one CAS Name: 4a-phenyl-2,4,5,6,7,8-hexahydrocinnolin-3-one IUPAC Name: 4a-phenyl-2,4,5,6,7,8-hexahydrocinnolin-3-one Traditional Name: 4a-phenyl-2,4,5,6,7,8-hexahydrocinnolin-3-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC(=O)NN=C2C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC(=O)NN=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O/c17-13-10-14(11-6-2-1-3-7-11)9-5-4-8-12(14)15-16-13/h1-3,6-7H,4-5,8-10H2,(H,16,17)