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

Systemtic Name: 3-(piperidin-1-ium-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[2,3-g]quinolin-2-one Openeye Name: 3-(piperidin-1-ium-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[2,3-g]quinolin-2-one CAS Name: 3-(1-piperidin-1-iumylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[2,3-g]quinolin-2-one IUPAC Name: 3-(piperidin-1-ium-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[2,3-g]quinolin-2-one Traditional Name: 3-(piperidin-1-ium-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[2,3-g]quinolin-2-one Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC3=CC4=C(CCCN4)C=C3NC2=O

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC3=CC4=C(CCCN4)C=C3NC2=O

InChI

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