(1R)-1-(4-bromophenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline

Systemtic Name: (1R)-1-(4-bromophenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Openeye Name: (1R)-1-(4-bromophenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline CAS Name: (1R)-1-(4-bromophenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline IUPAC Name: (1R)-1-(4-bromophenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Traditional Name: (1R)-1-(4-bromophenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Formula: C17H18BrN MolecularWeight: 316.23552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(C2=CC=CC=C21)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1(CN[C@@H](C2=CC=CC=C21)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H18BrN/c1-17(2)11-19-16(12-7-9-13(18)10-8-12)14-5-3-4-6-15(14)17/h3-10,16,19H,11H2,1-2H3/t16-/m1/s1