6-methoxy-1-[(3-methoxy-5-phenylmethoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-[(3-methoxy-5-phenylmethoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3-benzyloxy-5-methoxy-phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-[(3-methoxy-5-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-[(3-methoxy-5-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-benzoxy-5-methoxy-benzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)CC3=CC(=CC(=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)CC3=CC(=CC(=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO3/c1-27-21-8-9-24-20(15-21)10-11-26-25(24)14-19-12-22(28-2)16-23(13-19)29-17-18-6-4-3-5-7-18/h3-9,12-13,15-16,25-26H,10-11,14,17H2,1-2H3