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

Systemtic Name: 5-ethoxy-1-(4-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-1-(4-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-1-(4-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-1-(4-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-p-phenetyl-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC

InChI

InChI=1S/C20H25NO3/c1-4-23-15-8-6-14(7-9-15)19-16-10-11-18(22-3)20(24-5-2)17(16)12-13-21-19/h6-11,19,21H,4-5,12-13H2,1-3H3