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

Systemtic Name: 1-[(1E,3E)-penta-1,3-dienyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydroisoquinoline CAS Name: 1-[(1E,3E)-penta-1,3-dienyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(1E,3E)-penta-1,3-dienyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydroisoquinoline Formula: C21H21NO MolecularWeight: 303.39754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1=NCCC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C=C/C=C/C1=NCCC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO/c1-2-3-5-10-21-20-12-11-19(15-18(20)13-14-22-21)23-16-17-8-6-4-7-9-17/h2-12,15H,13-14,16H2,1H3/b3-2+,10-5+