5-ethoxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5-ethoxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 5-ethoxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 5-ethoxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 5-ethoxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 5-ethoxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCN(C2)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCN(C2)C)OC

InChI

InChI=1S/C13H19NO2/c1-4-16-13-11-7-8-14(2)9-10(11)5-6-12(13)15-3/h5-6H,4,7-9H2,1-3H3