4-methyl-3-oxidanylidene-N,N-di(propan-2-yl)-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide

Systemtic Name: 4-methyl-3-oxidanylidene-N,N-di(propan-2-yl)-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide Openeye Name: N,N-diisopropyl-4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide CAS Name: 4-methyl-3-oxo-N,N-di(propan-2-yl)-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide IUPAC Name: 4-methyl-3-oxo-N,N-di(propan-2-yl)-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide Traditional Name: N,N-diisopropyl-3-keto-4-methyl-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C21H28N2O2/c1-13(2)23(14(3)4)21(25)17-7-9-19-16(12-17)6-8-18-15(5)20(24)10-11-22(18)19/h7,9,12-14H,6,8,10-11H2,1-5H3