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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=C(C=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=C(C=C(C=C3)C)C)OC

InChI

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