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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)propan-2-ol Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)propan-2-ol CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-propanol IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)propan-2-ol Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)propan-2-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CN(CC2=CC=CC=C12)C)O

Isomeric SMILES

CC(C)(C1CN(CC2=CC=CC=C12)C)O

InChI

InChI=1S/C13H19NO/c1-13(2,15)12-9-14(3)8-10-6-4-5-7-11(10)12/h4-7,12,15H,8-9H2,1-3H3