6-butoxy-1-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydroisoquinoline

Systemtic Name: 6-butoxy-1-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydroisoquinoline Openeye Name: 6-butoxy-1-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydroisoquinoline CAS Name: 6-butoxy-1-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydroisoquinoline IUPAC Name: 6-butoxy-1-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydroisoquinoline Traditional Name: 6-butoxy-1-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydroisoquinoline Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C(=NCC2)C=CC=CC

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C=C/C

InChI

InChI=1S/C18H23NO/c1-3-5-7-8-18-17-10-9-16(20-13-6-4-2)14-15(17)11-12-19-18/h3,5,7-10,14H,4,6,11-13H2,1-2H3/b5-3+,8-7+