diethyl-[(2-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-3-yl)methyl]azanium

Systemtic Name: diethyl-[(2-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-3-yl)methyl]azanium Openeye Name: diethyl-[(2-oxo-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-3-yl)methyl]ammonium CAS Name: diethyl-[(2-oxo-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-3-yl)methyl]ammonium IUPAC Name: diethyl-[(2-oxo-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-3-yl)methyl]azanium Traditional Name: diethyl-[(2-keto-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-3-yl)methyl]ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC2=CC3=C(C=C2NC1=O)NCCC3

Isomeric SMILES

CC[NH+](CC)CC1=CC2=CC3=C(C=C2NC1=O)NCCC3

InChI

InChI=1S/C17H23N3O/c1-3-20(4-2)11-14-9-13-8-12-6-5-7-18-15(12)10-16(13)19-17(14)21/h8-10,18H,3-7,11H2,1-2H3,(H,19,21)/p+1