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

Systemtic Name: 4-[[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]methyl]-3,4-dihydrocarbostyril Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C22H25BrN2O2/c1-27-18-6-7-20(23)16(11-18)10-15-8-9-25(13-15)14-17-12-22(26)24-21-5-3-2-4-19(17)21/h2-7,11,15,17H,8-10,12-14H2,1H3,(H,24,26)