6-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[methyl-(phenylmethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[benzyl(methyl)amino]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C20H24N2O3/c1-22(12-15-5-3-2-4-6-15)13-17(23)14-25-18-8-9-19-16(11-18)7-10-20(24)21-19/h2-6,8-9,11,17,23H,7,10,12-14H2,1H3,(H,21,24)