1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7,8-trimethoxy-1-veratryl-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(C(=C(C=C3CCN2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(C(=C(C=C3CCN2)OC)OC)OC)OC

InChI

InChI=1S/C21H27NO5/c1-23-16-7-6-13(11-17(16)24-2)10-15-19-14(8-9-22-15)12-18(25-3)20(26-4)21(19)27-5/h6-7,11-12,15,22H,8-10H2,1-5H3