5-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-3,4-dihydrocarbostyril Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(COC2=C3CCC(=O)NC3=C(C=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC[C@H](COC2=C3CCC(=O)NC3=C(C=C2)O)O

InChI

InChI=1S/C21H26N2O5/c1-27-16-4-2-14(3-5-16)10-11-22-12-15(24)13-28-19-8-7-18(25)21-17(19)6-9-20(26)23-21/h2-5,7-8,15,22,24-25H,6,9-13H2,1H3,(H,23,26)/t15-/m1/s1