1-(2-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-ethoxy-3-methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-ethoxy-3-methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-ethoxy-3-methoxy-phenyl)-6,7-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=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C2C3=CC(=C(C=C3CCN2)OC)OC

InChI

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