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

Systemtic Name: 5-ethoxy-6-methoxy-1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)OCCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)OCCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H29NO3/c1-3-29-26-23-15-17-27-25(22(23)13-14-24(26)28-2)20-9-11-21(12-10-20)30-18-16-19-7-5-4-6-8-19/h4-14,25,27H,3,15-18H2,1-2H3