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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H28N2O3/c1-27-19-9-7-17(8-10-19)21-6-4-13-24(21)16-23(26)25-14-3-5-18-15-20(28-2)11-12-22(18)25/h7-12,15,21H,3-6,13-14,16H2,1-2H3/t21-/m1/s1