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[4-(diethylcarbamoyl)phenyl] 4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate

[4-(diethylcarbamoyl)phenyl] 4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate

Systemtic Name:[4-(diethylcarbamoyl)phenyl] 4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate
Openeye Name:[4-(diethylcarbamoyl)phenyl] 4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate
CAS Name:4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylic acid [4-[diethylamino(oxo)methyl]phenyl] ester
IUPAC Name:[4-(diethylcarbamoyl)phenyl] 4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate
Traditional Name:3-keto-4-methyl-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylic acid [4-(diethylcarbamoyl)phenyl] ester
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)N4CCC(=O)C(=C4CC3)C


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)N4CCC(=O)C(=C4CC3)C


InChI

InChI=1S/C26H28N2O4/c1-4-27(5-2)25(30)18-6-10-21(11-7-18)32-26(31)20-9-13-23-19(16-20)8-12-22-17(3)24(29)14-15-28(22)23/h6-7,9-11,13,16H,4-5,8,12,14-15H2,1-3H3


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