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

Systemtic Name: 1-ethoxy-6-methoxy-3,4-dihydroisoquinoline Openeye Name: 1-ethoxy-6-methoxy-3,4-dihydroisoquinoline CAS Name: 1-ethoxy-6-methoxy-3,4-dihydroisoquinoline IUPAC Name: 1-ethoxy-6-methoxy-3,4-dihydroisoquinoline Traditional Name: 1-ethoxy-6-methoxy-3,4-dihydroisoquinoline Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCOC1=NCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C12H15NO2/c1-3-15-12-11-5-4-10(14-2)8-9(11)6-7-13-12/h4-5,8H,3,6-7H2,1-2H3