ethyl 1-[[2-oxidanylidene-1-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[[2-oxidanylidene-1-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[[2-oxo-1-[2-(1-piperidyl)ethyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]piperidine-3-carboxylate CAS Name: 1-[[2-oxo-1-[2-(1-piperidinyl)ethyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[2-oxo-1-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]piperidine-3-carboxylate Traditional Name: 1-[[2-keto-1-(2-piperidinoethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]nipecotic acid ethyl ester Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC2=CC3=CC4=C(CCC4)C=C3N(C2=O)CCN5CCCCC5

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC2=CC3=CC4=C(CCC4)C=C3N(C2=O)CCN5CCCCC5

InChI

InChI=1S/C28H39N3O3/c1-2-34-28(33)23-10-7-13-30(19-23)20-25-17-24-16-21-8-6-9-22(21)18-26(24)31(27(25)32)15-14-29-11-4-3-5-12-29/h16-18,23H,2-15,19-20H2,1H3