(1S)-2-(4-bromophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-ol

Systemtic Name: (1S)-2-(4-bromophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-ol Openeye Name: (1S)-2-(4-bromophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-ol CAS Name: (1S)-2-(4-bromophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-propanol IUPAC Name: (1S)-2-(4-bromophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-1-ol Traditional Name: (1S)-2-(4-bromophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-ol Formula: C19H22BrNO MolecularWeight: 360.28808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)[C@@H](N2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C19H22BrNO/c1-19(2,16-7-9-17(20)10-8-16)18(22)21-12-11-14-5-3-4-6-15(14)13-21/h3-10,18,22H,11-13H2,1-2H3/t18-/m0/s1