3-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one

Systemtic Name: 3-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Openeye Name: 3-(1-piperidylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one CAS Name: 3-(1-piperidinylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one IUPAC Name: 3-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Traditional Name: 3-(piperidinomethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=CC4=C(C=C3NC2=O)NCCC4

Isomeric SMILES

C1CCN(CC1)CC2=CC3=CC4=C(C=C3NC2=O)NCCC4

InChI

InChI=1S/C18H23N3O/c22-18-15(12-21-7-2-1-3-8-21)10-14-9-13-5-4-6-19-16(13)11-17(14)20-18/h9-11,19H,1-8,12H2,(H,20,22)