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

Systemtic Name: 6-butoxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline Openeye Name: 6-butoxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline CAS Name: 6-butoxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline IUPAC Name: 6-butoxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline Traditional Name: 6-butoxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C(=NCC2)C=CC=CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c1-2-3-17-25-21-13-14-22-20(18-21)15-16-24-23(22)12-8-7-11-19-9-5-4-6-10-19/h4-14,18H,2-3,15-17H2,1H3/b11-7+,12-8+