(1R)-1-isoquinolin-1-yl-2,2-dimethyl-propan-1-ol

Systemtic Name: (1R)-1-isoquinolin-1-yl-2,2-dimethyl-propan-1-ol Openeye Name: (1R)-1-(1-isoquinolyl)-2,2-dimethyl-propan-1-ol CAS Name: (1R)-1-(1-isoquinolinyl)-2,2-dimethyl-1-propanol IUPAC Name: (1R)-1-isoquinolin-1-yl-2,2-dimethylpropan-1-ol Traditional Name: (1R)-1-(1-isoquinolyl)-2,2-dimethyl-propan-1-ol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=NC=CC2=CC=CC=C21)O

Isomeric SMILES

CC(C)(C)[C@H](C1=NC=CC2=CC=CC=C21)O

InChI

InChI=1S/C14H17NO/c1-14(2,3)13(16)12-11-7-5-4-6-10(11)8-9-15-12/h4-9,13,16H,1-3H3/t13-/m0/s1