6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C(CN1C)O)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2C(CN1C)O)OC)OC

InChI

InChI=1S/C13H19NO3/c1-8-9-5-12(16-3)13(17-4)6-10(9)11(15)7-14(8)2/h5-6,8,11,15H,7H2,1-4H3