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

Systemtic Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-ethoxy-4,5-dimethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-ethoxy-4,5-dimethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C(=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C21H27NO3/c1-6-25-19-12-14(3)13(2)11-17(19)20-15-7-8-18(23-4)21(24-5)16(15)9-10-22-20/h7-8,11-12,20,22H,6,9-10H2,1-5H3