1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6,7-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=CC(=C(C(=C3CCN2)OC)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/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/h6-7,11-12,16,22H,8-10H2,1-5H3