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

Systemtic Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-ethoxy-4,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-ethoxy-4,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-5-23-19-11-14(3)13(2)10-18(19)20-17-7-6-16(22-4)12-15(17)8-9-21-20/h6-7,10-12,20-21H,5,8-9H2,1-4H3