5-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-3,4-dihydrocarbostyril Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(COC2=CC=CC3=C2CCC(=O)N3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC[C@H](COC2=CC=CC3=C2CCC(=O)N3)O

InChI

InChI=1S/C21H26N2O4/c1-26-17-7-5-15(6-8-17)11-12-22-13-16(24)14-27-20-4-2-3-19-18(20)9-10-21(25)23-19/h2-8,16,22,24H,9-14H2,1H3,(H,23,25)/t16-/m1/s1