6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-14-6-9-8(10(15)7-14)5-11(16-2)13(18-4)12(9)17-3/h5,10,15H,6-7H2,1-4H3