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

Systemtic Name: 6-hexoxy-1-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydroisoquinoline Openeye Name: 6-hexoxy-1-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydroisoquinoline CAS Name: 6-hexoxy-1-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydroisoquinoline IUPAC Name: 6-hexoxy-1-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydroisoquinoline Traditional Name: 6-hexoxy-1-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydroisoquinoline Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C(=NCC2)C=CC=CC

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C=C/C

InChI

InChI=1S/C20H27NO/c1-3-5-7-9-15-22-18-11-12-19-17(16-18)13-14-21-20(19)10-8-6-4-2/h4,6,8,10-12,16H,3,5,7,9,13-15H2,1-2H3/b6-4+,10-8+