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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C2=C(CCN1)C=C(C=C2)OCC3=CC=CC=C3)(C4=CC=CC=C4)OC

Isomeric SMILES

COC(C1C2=C(CCN1)C=C(C=C2)OCC3=CC=CC=C3)(C4=CC=CC=C4)OC

InChI

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