6,7-dimethoxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline CAS Name: 6,7-dimethoxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C=CC=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2/C=C/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21NO2/c1-23-20-14-17-12-13-22-19(18(17)15-21(20)24-2)11-7-6-10-16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3/b10-6+,11-7+