N,N-diethyl-4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide

Systemtic Name: N,N-diethyl-4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide Openeye Name: N,N-diethyl-4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide CAS Name: N,N-diethyl-4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide IUPAC Name: N,N-diethyl-4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide Traditional Name: N,N-diethyl-3-keto-4-methyl-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N3CCC(=O)C(=C3CC2)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N3CCC(=O)C(=C3CC2)C

InChI

InChI=1S/C19H24N2O2/c1-4-20(5-2)19(23)15-7-9-17-14(12-15)6-8-16-13(3)18(22)10-11-21(16)17/h7,9,12H,4-6,8,10-11H2,1-3H3