6,7-dimethoxy-1-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[(E)-2-(2,3,4-trimethoxyphenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 6,7-dimethoxy-1-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[(E)-2-(2,3,4-trimethoxyphenyl)vinyl]-3,4-dihydroisoquinoline Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC2=NCCC3=CC(=C(C=C32)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C2=NCCC3=CC(=C(C=C32)OC)OC)OC)OC

InChI

InChI=1S/C22H25NO5/c1-24-18-9-7-14(21(27-4)22(18)28-5)6-8-17-16-13-20(26-3)19(25-2)12-15(16)10-11-23-17/h6-9,12-13H,10-11H2,1-5H3/b8-6+