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

Systemtic Name: (2S)-1-azanyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: (2S)-1-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: (2S)-1-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: (2S)-1-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: (2S)-1-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c13-7-12(15)9-14-6-5-10-3-1-2-4-11(10)8-14/h1-4,12,15H,5-9,13H2/t12-/m0/s1