(1S)-1-(3-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol

Systemtic Name: (1S)-1-(3-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Openeye Name: (1S)-1-(3-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol CAS Name: (1S)-1-(3-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol IUPAC Name: (1S)-1-(3-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Traditional Name: (1S)-1-(3-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@H](C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C17H18ClNO/c18-16-7-3-6-14(10-16)17(20)12-19-9-8-13-4-1-2-5-15(13)11-19/h1-7,10,17,20H,8-9,11-12H2/t17-/m1/s1