6-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H22N2O3/c1-26-17-8-4-14(5-9-17)19-3-2-12-23(19)21(25)16-6-10-18-15(13-16)7-11-20(24)22-18/h4-6,8-10,13,19H,2-3,7,11-12H2,1H3,(H,22,24)/t19-/m1/s1