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

Systemtic Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C2C1)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-10(14)8-13-7-6-11-4-2-3-5-12(11)9-13/h2-5,10,14H,6-9H2,1H3/t10-/m0/s1