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

Systemtic Name: 6-ethoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-amoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO2 MolecularWeight: 339.47116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC

InChI

InChI=1S/C22H29NO2/c1-3-5-6-15-25-19-9-7-17(8-10-19)22-21-12-11-20(24-4-2)16-18(21)13-14-23-22/h7-12,16,22-23H,3-6,13-15H2,1-2H3