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

Systemtic Name: 6-ethoxy-7-methoxy-3,4-dihydroisoquinoline Openeye Name: 6-ethoxy-7-methoxy-3,4-dihydroisoquinoline CAS Name: 6-ethoxy-7-methoxy-3,4-dihydroisoquinoline IUPAC Name: 6-ethoxy-7-methoxy-3,4-dihydroisoquinoline Traditional Name: 6-ethoxy-7-methoxy-3,4-dihydroisoquinoline Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-15-12-6-9-4-5-13-8-10(9)7-11(12)14-2/h6-8H,3-5H2,1-2H3