6-ethoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline

Systemtic Name: 6-ethoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline Openeye Name: 6-ethoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline CAS Name: 6-ethoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline IUPAC Name: 6-ethoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline Traditional Name: 6-ethoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=NCCC2=C1)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(=NCCC2=C1)C)OC

InChI

InChI=1S/C13H17NO2/c1-4-16-13-7-10-5-6-14-9(2)11(10)8-12(13)15-3/h7-8H,4-6H2,1-3H3