1-(2-ethoxy-3-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-ethoxy-3-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-ethoxy-3-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-ethoxy-3-methoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-ethoxy-3-methoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-ethoxy-3-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C(=C(C=C3)OC)OC

InChI

InChI=1S/C20H25NO4/c1-5-25-20-15(7-6-8-16(20)22-2)18-13-9-10-17(23-3)19(24-4)14(13)11-12-21-18/h6-10,18,21H,5,11-12H2,1-4H3