10-chloranyl-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-3-phenyl-benzo[a]quinolizin-4-one

Systemtic Name: 10-chloranyl-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-3-phenyl-benzo[a]quinolizin-4-one Openeye Name: 10-chloro-1-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-3-phenyl-benzo[a]quinolizin-4-one CAS Name: 10-chloro-1-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-3-phenyl-4-benzo[a]quinolizinone IUPAC Name: 10-chloro-1-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-3-phenylbenzo[a]quinolizin-4-one Traditional Name: 10-chloro-1-[(2S)-2-methylolpyrrolidine-1-carbonyl]-3-phenyl-benzo[a]quinolizin-4-one Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C3C4=C(C=CC(=C4)Cl)C=CN3C(=O)C(=C2)C5=CC=CC=C5)CO

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=C3C4=C(C=CC(=C4)Cl)C=CN3C(=O)C(=C2)C5=CC=CC=C5)CO

InChI

InChI=1S/C25H21ClN2O3/c26-18-9-8-17-10-12-28-23(20(17)13-18)22(25(31)27-11-4-7-19(27)15-29)14-21(24(28)30)16-5-2-1-3-6-16/h1-3,5-6,8-10,12-14,19,29H,4,7,11,15H2/t19-/m0/s1