(1R)-6,7-dimethoxy-1-[(3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-6,7-dimethoxy-1-[(3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-[(3-benzyloxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-6,7-dimethoxy-1-[(3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-6,7-dimethoxy-1-[(3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(3-benzoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=CC=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](NCCC2=C1)CC3=CC(=CC=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO3/c1-27-24-15-20-11-12-26-23(22(20)16-25(24)28-2)14-19-9-6-10-21(13-19)29-17-18-7-4-3-5-8-18/h3-10,13,15-16,23,26H,11-12,14,17H2,1-2H3/t23-/m1/s1