[1-[(10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)carbonyl]piperidin-4-yl] ethanoate

Systemtic Name: [1-[(10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)carbonyl]piperidin-4-yl] ethanoate Openeye Name: [1-(10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carbonyl)-4-piperidyl] acetate CAS Name: acetic acid [1-[(10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)-oxomethyl]-4-piperidinyl] ester IUPAC Name: [1-(10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carbonyl)piperidin-4-yl] acetate Traditional Name: acetic acid [1-(10-chloro-4-keto-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carbonyl)-4-piperidyl] ester Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)OC1CCN(CC1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CC(=C4)Cl

InChI

InChI=1S/C27H25ClN2O4/c1-17(31)34-21-10-12-29(13-11-21)26(32)24-16-23(18-5-3-2-4-6-18)27(33)30-14-9-19-7-8-20(28)15-22(19)25(24)30/h2-8,15-16,21H,9-14H2,1H3