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

Systemtic Name: 5-ethoxy-6-methoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-benzyloxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-benzoxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO3/c1-3-28-25-22-14-15-26-24(21(22)12-13-23(25)27-2)19-10-7-11-20(16-19)29-17-18-8-5-4-6-9-18/h4-13,16,24,26H,3,14-15,17H2,1-2H3