6-ethoxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

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/C13H19NO2/c1-4-16-13-7-10-5-6-14-9(2)11(10)8-12(13)15-3/h7-9,14H,4-6H2,1-3H3