6,7-dimethoxy-1-propyl-1,2-dihydroisoquinolin-8-ol

Systemtic Name: 6,7-dimethoxy-1-propyl-1,2-dihydroisoquinolin-8-ol Openeye Name: 6,7-dimethoxy-1-propyl-1,2-dihydroisoquinolin-8-ol CAS Name: 6,7-dimethoxy-1-propyl-1,2-dihydroisoquinolin-8-ol IUPAC Name: 6,7-dimethoxy-1-propyl-1,2-dihydroisoquinolin-8-ol Traditional Name: 6,7-dimethoxy-1-propyl-1,2-dihydroisoquinolin-8-ol Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C(=C(C=C2C=CN1)OC)OC)O

Isomeric SMILES

CCCC1C2=C(C(=C(C=C2C=CN1)OC)OC)O

InChI

InChI=1S/C14H19NO3/c1-4-5-10-12-9(6-7-15-10)8-11(17-2)14(18-3)13(12)16/h6-8,10,15-16H,4-5H2,1-3H3