2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]propan-2-ol

Systemtic Name: 2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]propan-2-ol Openeye Name: 2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]propan-2-ol CAS Name: 2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]-2-propanol IUPAC Name: 2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]propan-2-ol Traditional Name: 2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]propan-2-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2CCN1)OC)OC)C(C)(C)O

Isomeric SMILES

C[C@@]1(C2=CC(=C(C=C2CCN1)OC)OC)C(C)(C)O

InChI

InChI=1S/C15H23NO3/c1-14(2,17)15(3)11-9-13(19-5)12(18-4)8-10(11)6-7-16-15/h8-9,16-17H,6-7H2,1-5H3/t15-/m1/s1