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

Systemtic Name: 10-chloranyl-1-(4-methoxypiperidin-1-yl)carbonyl-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Openeye Name: 10-chloro-1-(4-methoxypiperidine-1-carbonyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one CAS Name: 10-chloro-1-[(4-methoxy-1-piperidinyl)-oxomethyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one IUPAC Name: 10-chloro-1-(4-methoxypiperidine-1-carbonyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Traditional Name: 10-chloro-1-(4-methoxypiperidine-1-carbonyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CC(=C4)Cl

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CC(=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-32-20-10-12-28(13-11-20)25(30)23-16-22(17-5-3-2-4-6-17)26(31)29-14-9-18-7-8-19(27)15-21(18)24(23)29/h2-8,15-16,20H,9-14H2,1H3