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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-1-(3,4-dihydro-1H-isoquinolin-2-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)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N2CCC3=CC=CC=C3C2

InChI

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