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

Systemtic Name: 1-[(1E,3E)-penta-1,3-dienyl]-6-propoxy-3,4-dihydroisoquinoline hydrobromide Openeye Name: 1-[(1E,3E)-penta-1,3-dienyl]-6-propoxy-3,4-dihydroisoquinoline hydrobromide CAS Name: 1-[(1E,3E)-penta-1,3-dienyl]-6-propoxy-3,4-dihydroisoquinoline hydrobromide IUPAC Name: 1-[(1E,3E)-penta-1,3-dienyl]-6-propoxy-3,4-dihydroisoquinoline hydrobromide Traditional Name: 1-[(1E,3E)-penta-1,3-dienyl]-6-propoxy-3,4-dihydroisoquinoline hydrobromide Formula: C17H22BrNO MolecularWeight: 336.26668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC=CC.Br

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C=C/C.Br

InChI

InChI=1S/C17H21NO.BrH/c1-3-5-6-7-17-16-9-8-15(19-12-4-2)13-14(16)10-11-18-17;/h3,5-9,13H,4,10-12H2,1-2H3;1H/b5-3+,7-6+;