[(3S)-2-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol

Systemtic Name: [(3S)-2-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol Openeye Name: [(3S)-2-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol CAS Name: [(3S)-2-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol IUPAC Name: [(3S)-2-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol Traditional Name: [(3S)-2-neopentyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol Formula: C15H23NO MolecularWeight: 233.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC2=CC=CC=C2CC1CO

Isomeric SMILES

CC(C)(C)CN1CC2=CC=CC=C2C[C@H]1CO

InChI

InChI=1S/C15H23NO/c1-15(2,3)11-16-9-13-7-5-4-6-12(13)8-14(16)10-17/h4-7,14,17H,8-11H2,1-3H3/t14-/m0/s1