(2R)-2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: (2R)-2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: (2R)-2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: (2R)-2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: (2R)-2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: (2R)-2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C2C1)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C[C@](CN1CCC2=CC=CC=C2C1)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H20ClNO/c1-18(21,16-6-8-17(19)9-7-16)13-20-11-10-14-4-2-3-5-15(14)12-20/h2-9,21H,10-13H2,1H3/t18-/m0/s1