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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3CC4=CC=CC=C4NC3=O

InChI

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