(3-bromophenyl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3-bromophenyl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-bromophenyl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-bromophenyl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-bromophenyl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-bromophenyl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNO/c1-12-16-8-3-2-5-13(16)9-10-19(12)17(20)14-6-4-7-15(18)11-14/h2-8,11-12H,9-10H2,1H3