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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C24H29BrN2O2/c1-2-29-20-7-8-22(25)18(14-20)13-17-9-11-27(12-10-17)16-19-15-24(28)26-23-6-4-3-5-21(19)23/h3-8,14,17,19H,2,9-13,15-16H2,1H3,(H,26,28)