6-[2-[1-(2-methoxyphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[1-(2-methoxyphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-[[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-[1-(2-methoxyphenoxy)propan-2-ylamino]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-2-[1-(2-methoxyphenoxy)propan-2-ylamino]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-[[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]ethyl]-3,4-dihydrocarbostyril Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1OC)NCC(C2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

CC(COC1=CC=CC=C1OC)NCC(C2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C21H26N2O4/c1-14(13-27-20-6-4-3-5-19(20)26-2)22-12-18(24)16-7-9-17-15(11-16)8-10-21(25)23-17/h3-7,9,11,14,18,22,24H,8,10,12-13H2,1-2H3,(H,23,25)