8-bromanyl-5-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-bromanyl-5-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-8-bromo-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-bromo-5-[2-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-8-bromo-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-benzylpiperidino)-2-hydroxy-propoxy]-8-bromo-3,4-dihydrocarbostyril Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(COC3=C4CCC(=O)NC4=C(C=C3)Br)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(COC3=C4CCC(=O)NC4=C(C=C3)Br)O

InChI

InChI=1S/C24H29BrN2O3/c25-21-7-8-22(20-6-9-23(29)26-24(20)21)30-16-19(28)15-27-12-10-18(11-13-27)14-17-4-2-1-3-5-17/h1-5,7-8,18-19,28H,6,9-16H2,(H,26,29)