6-ethoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC

InChI

InChI=1S/C20H25NO2/c1-3-13-23-17-7-5-15(6-8-17)20-19-10-9-18(22-4-2)14-16(19)11-12-21-20/h5-10,14,20-21H,3-4,11-13H2,1-2H3