1-[dimethoxy-(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline

Systemtic Name: 1-[dimethoxy-(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline Openeye Name: 1-[dimethoxy-(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline CAS Name: 1-[dimethoxy-(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline IUPAC Name: 1-[dimethoxy-(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline Traditional Name: 1-[dimethoxy-(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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