1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-3,4-dihydroisoquinoline Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25NO3/c1-28-22-10-8-20(26(17-22)29-2)9-13-25-24-12-11-23(16-21(24)14-15-27-25)30-18-19-6-4-3-5-7-19/h3-13,16-17H,14-15,18H2,1-2H3/b13-9+