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

Systemtic Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline CAS Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C=CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)/C=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H23NO/c1-3-9-21(10-4-1)11-7-8-14-26-25-16-15-24(19-23(25)17-18-27-26)28-20-22-12-5-2-6-13-22/h1-16,19H,17-18,20H2/b11-7+,14-8+