2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-2-ol

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-2-ol Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-2-ol CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-propanol IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-2-ol Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-2-ol Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NCCC2=CC(=C(C=C21)OC)OC)O

Isomeric SMILES

CC(C)(C1=NCCC2=CC(=C(C=C21)OC)OC)O

InChI

InChI=1S/C14H19NO3/c1-14(2,16)13-10-8-12(18-4)11(17-3)7-9(10)5-6-15-13/h7-8,16H,5-6H2,1-4H3