6-phenylmethoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-phenylmethoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-phenylmethoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-asaryl-6-benzoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO4 MolecularWeight: 405.48618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H27NO4/c1-27-22-15-24(29-3)23(28-2)14-21(22)25-20-10-9-19(13-18(20)11-12-26-25)30-16-17-7-5-4-6-8-17/h4-10,13-15,25-26H,11-12,16H2,1-3H3