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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC

InChI

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