[4-[(4-bromophenyl)-methyl-amino]-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-[(4-bromophenyl)-methyl-amino]-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-(4-bromo-N-methyl-anilino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(4-bromo-N-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(4-bromo-N-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(4-bromo-N-methyl-anilino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1CCN(C2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H25BrN2O3/c1-27(19-11-9-18(26)10-12-19)21-14-15-28(22-7-5-4-6-20(21)22)25(29)17-8-13-23(30-2)24(16-17)31-3/h4-13,16,21H,14-15H2,1-3H3