1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydroisoquinoline Traditional Name: 5,6,7-trimethoxy-1-veratryl-3,4-dihydroisoquinoline Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-23-17-7-6-13(11-18(17)24-2)10-16-15-12-19(25-3)21(27-5)20(26-4)14(15)8-9-22-16/h6-7,11-12H,8-10H2,1-5H3