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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21BrN2O/c1-21(13-15-8-10-17(20)11-9-15)14-19(23)22-12-4-6-16-5-2-3-7-18(16)22/h2-3,5,7-11H,4,6,12-14H2,1H3