4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[2-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[2-[4-(2-bromo-5-methoxy-benzyl)piperidino]ethyl]-3,4-dihydrocarbostyril Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C24H29BrN2O2/c1-29-20-6-7-22(25)19(15-20)14-17-8-11-27(12-9-17)13-10-18-16-24(28)26-23-5-3-2-4-21(18)23/h2-7,15,17-18H,8-14,16H2,1H3,(H,26,28)