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

Systemtic Name: 1-(2,3-dimethylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,3-dimethylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,3-dimethylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,3-dimethylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,3-dimethylphenyl)-7-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=C2CCNC(C2=C1)C3=C(C(=CC=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=C(C(=CC=C3)C)C)OC

InChI

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