10-chloranyl-1-(4-ethoxypiperidin-1-yl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one

Systemtic Name: 10-chloranyl-1-(4-ethoxypiperidin-1-yl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Openeye Name: 10-chloro-1-(4-ethoxy-1-piperidyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one CAS Name: 10-chloro-1-(4-ethoxy-1-piperidinyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one IUPAC Name: 10-chloro-1-(4-ethoxypiperidin-1-yl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Traditional Name: 10-chloro-1-(4-ethoxypiperidino)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(CC1)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CC(=C4)Cl

Isomeric SMILES

CCOC1CCN(CC1)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CC(=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-2-31-21-11-13-28(14-12-21)24-17-23(18-6-4-3-5-7-18)26(30)29-15-10-19-8-9-20(27)16-22(19)25(24)29/h3-9,16-17,21H,2,10-15H2,1H3