(1E)-1-ethylidene-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline

Systemtic Name: (1E)-1-ethylidene-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Openeye Name: (1E)-1-ethylidene-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline CAS Name: (1E)-1-ethylidene-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline IUPAC Name: (1E)-1-ethylidene-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Traditional Name: (1E)-1-ethylidene-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=CC(=C(C=C2CCN1)OC)OC

Isomeric SMILES

C/C=C/1\C2=CC(=C(C=C2CCN1)OC)OC

InChI

InChI=1S/C13H17NO2/c1-4-11-10-8-13(16-3)12(15-2)7-9(10)5-6-14-11/h4,7-8,14H,5-6H2,1-3H3/b11-4+