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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=CC=CC=C21)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C[C@](CN1CCCC2=CC=CC=C21)(C3=CC=C(C=C3)Cl)O

InChI

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