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

Systemtic Name: 10-chloranyl-1-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-3-phenyl-benzo[a]quinolizin-4-one Openeye Name: 10-chloro-1-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-3-phenyl-benzo[a]quinolizin-4-one CAS Name: 10-chloro-1-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-3-phenyl-4-benzo[a]quinolizinone IUPAC Name: 10-chloro-1-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-3-phenylbenzo[a]quinolizin-4-one Traditional Name: 10-chloro-1-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-3-phenyl-benzo[a]quinolizin-4-one Formula: C26H23ClN2O3 MolecularWeight: 446.92542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=C3C4=C(C=CC(=C4)Cl)C=CN3C(=O)C(=C2)C5=CC=CC=C5

Isomeric SMILES

COC[C@H]1CCCN1C(=O)C2=C3C4=C(C=CC(=C4)Cl)C=CN3C(=O)C(=C2)C5=CC=CC=C5

InChI

InChI=1S/C26H23ClN2O3/c1-32-16-20-8-5-12-28(20)26(31)23-15-22(17-6-3-2-4-7-17)25(30)29-13-11-18-9-10-19(27)14-21(18)24(23)29/h2-4,6-7,9-11,13-15,20H,5,8,12,16H2,1H3/t20-/m1/s1