10-chloranyl-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one

Systemtic Name: 10-chloranyl-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Openeye Name: 10-chloro-1-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one CAS Name: 10-chloro-1-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one IUPAC Name: 10-chloro-1-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Traditional Name: 10-chloro-1-[(2R,6S)-2,6-dimethylmorpholine-4-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:

CC1CN(CC(O1)C)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CC(=C4)Cl

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CC(=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-16-14-28(15-17(2)32-16)25(30)23-13-22(18-6-4-3-5-7-18)26(31)29-11-10-19-8-9-20(27)12-21(19)24(23)29/h3-9,12-13,16-17H,10-11,14-15H2,1-2H3/t16-,17+