(1E)-6,7-dimethoxy-2-methyl-1-pentylidene-3,4-dihydroisoquinoline

Systemtic Name: (1E)-6,7-dimethoxy-2-methyl-1-pentylidene-3,4-dihydroisoquinoline Openeye Name: (1E)-6,7-dimethoxy-2-methyl-1-pentylidene-3,4-dihydroisoquinoline CAS Name: (1E)-6,7-dimethoxy-2-methyl-1-pentylidene-3,4-dihydroisoquinoline IUPAC Name: (1E)-6,7-dimethoxy-2-methyl-1-pentylidene-3,4-dihydroisoquinoline Traditional Name: (1E)-6,7-dimethoxy-2-methyl-1-pentylidene-3,4-dihydroisoquinoline Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1C2=CC(=C(C=C2CCN1C)OC)OC

Isomeric SMILES

CCCC/C=C/1\C2=CC(=C(C=C2CCN1C)OC)OC

InChI

InChI=1S/C17H25NO2/c1-5-6-7-8-15-14-12-17(20-4)16(19-3)11-13(14)9-10-18(15)2/h8,11-12H,5-7,9-10H2,1-4H3/b15-8+