5,8-dimethoxy-2-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-(2-methylallyl)-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-(2-methylallyl)-3,4-dihydro-1H-isoquinolin-4-ol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CC(C2=C(C=CC(=C2C1)OC)OC)O

Isomeric SMILES

CC(=C)CN1CC(C2=C(C=CC(=C2C1)OC)OC)O

InChI

InChI=1S/C15H21NO3/c1-10(2)7-16-8-11-13(18-3)5-6-14(19-4)15(11)12(17)9-16/h5-6,12,17H,1,7-9H2,2-4H3