10-chloranyl-1-(4-methoxypiperidin-1-yl)carbonyl-3-phenyl-benzo[a]quinolizin-4-one

Systemtic Name: 10-chloranyl-1-(4-methoxypiperidin-1-yl)carbonyl-3-phenyl-benzo[a]quinolizin-4-one Openeye Name: 10-chloro-1-(4-methoxypiperidine-1-carbonyl)-3-phenyl-benzo[a]quinolizin-4-one CAS Name: 10-chloro-1-[(4-methoxy-1-piperidinyl)-oxomethyl]-3-phenyl-4-benzo[a]quinolizinone IUPAC Name: 10-chloro-1-(4-methoxypiperidine-1-carbonyl)-3-phenylbenzo[a]quinolizin-4-one Traditional Name: 10-chloro-1-(4-methoxypiperidine-1-carbonyl)-3-phenyl-benzo[a]quinolizin-4-one Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=C3C4=C(C=CC(=C4)Cl)C=CN3C(=O)C(=C2)C5=CC=CC=C5

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=C3C4=C(C=CC(=C4)Cl)C=CN3C(=O)C(=C2)C5=CC=CC=C5

InChI

InChI=1S/C26H23ClN2O3/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/h2-9,14-16,20H,10-13H2,1H3