6,8-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1H-isoquinolin-8-ol

Systemtic Name: 6,8-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1H-isoquinolin-8-ol Openeye Name: 6,8-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1H-isoquinolin-8-ol CAS Name: 6,8-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1H-isoquinolin-8-ol IUPAC Name: 6,8-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1H-isoquinolin-8-ol Traditional Name: 6,8-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1H-isoquinolin-8-ol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)CC(=CC2(O)OC)OC

Isomeric SMILES

CC1C2=C(CCN1)CC(=CC2(O)OC)OC

InChI

InChI=1S/C12H19NO3/c1-8-11-9(4-5-13-8)6-10(15-2)7-12(11,14)16-3/h7-8,13-14H,4-6H2,1-3H3