1,3,8-trimethoxy-5-phenylmethoxy-4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1,3,8-trimethoxy-5-phenylmethoxy-4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-benzyl-5-benzyloxy-1,3,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1,3,8-trimethoxy-5-phenylmethoxy-4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-benzyl-1,3,8-trimethoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-benzoxy-4-benzyl-1,3,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2=C(C=CC(=C2C(N1)OC)OC)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1C(C2=C(C=CC(=C2C(N1)OC)OC)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29NO4/c1-28-21-14-15-22(31-17-19-12-8-5-9-13-19)23-20(16-18-10-6-4-7-11-18)25(29-2)27-26(30-3)24(21)23/h4-15,20,25-27H,16-17H2,1-3H3