3-phenyl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one

Systemtic Name: 3-phenyl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Openeye Name: 3-phenyl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one CAS Name: 3-phenyl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one IUPAC Name: 3-phenyl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Traditional Name: 3-phenyl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C3C=C(C(=O)NC3=C2)C4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1C=C3C=C(C(=O)NC3=C2)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c21-18-16(12-4-2-1-3-5-12)9-14-8-13-6-7-19-11-15(13)10-17(14)20-18/h1-5,8-10,19H,6-7,11H2,(H,20,21)