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

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-propan-2-ol Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-propan-2-ol CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-2-propanol IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylpropan-2-ol Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-propan-2-ol Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-18(20,17-9-3-2-4-10-17)14-19-12-11-15-7-5-6-8-16(15)13-19/h2-10,20H,11-14H2,1H3/t18-/m0/s1