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

Systemtic Name: 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Openeye Name: 1-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one CAS Name: 1-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one IUPAC Name: 1-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Traditional Name: 1-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C3C4=CC=CC=C4CCN3C(=O)C(=C2)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)C2=C3C4=CC=CC=C4CCN3C(=O)C(=C2)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O3/c1-17-15-27(16-18(2)31-17)25(29)23-14-22(19-8-4-3-5-9-19)26(30)28-13-12-20-10-6-7-11-21(20)24(23)28/h3-11,14,17-18H,12-13,15-16H2,1-2H3/t17-,18+