1-[1-[(2-bromophenyl)-oxidanyl-methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[1-[(2-bromophenyl)-oxidanyl-methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[(2-bromophenyl)-hydroxy-methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[(2-bromophenyl)-hydroxymethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[(2-bromophenyl)-hydroxymethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[(2-bromophenyl)-hydroxy-methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C21H24BrNO2 MolecularWeight: 402.32476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C(C3=CC=CC=C3Br)O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C(C3=CC=CC=C3Br)O

InChI

InChI=1S/C21H24BrNO2/c1-21(2,3)20(25)23-13-12-14-8-4-5-9-15(14)18(23)19(24)16-10-6-7-11-17(16)22/h4-11,18-19,24H,12-13H2,1-3H3