3-(pyrrolidin-1-ium-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one

Systemtic Name: 3-(pyrrolidin-1-ium-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Openeye Name: 3-(pyrrolidin-1-ium-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one CAS Name: 3-(1-pyrrolidin-1-iumylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one IUPAC Name: 3-(pyrrolidin-1-ium-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Traditional Name: 3-(pyrrolidin-1-ium-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC3=CC4=C(CNCC4)C=C3NC2=O

Isomeric SMILES

C1CC[NH+](C1)CC2=CC3=CC4=C(CNCC4)C=C3NC2=O

InChI

InChI=1S/C17H21N3O/c21-17-15(11-20-5-1-2-6-20)8-13-7-12-3-4-18-10-14(12)9-16(13)19-17/h7-9,18H,1-6,10-11H2,(H,19,21)/p+1