(1R)-6-methoxy-7-phenylmethoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-6-methoxy-7-phenylmethoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-benzyl-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-6-methoxy-7-phenylmethoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-benzyl-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-7-benzoxy-1-benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-26-23-15-20-12-13-25-22(14-18-8-4-2-5-9-18)21(20)16-24(23)27-17-19-10-6-3-7-11-19/h2-11,15-16,22,25H,12-14,17H2,1H3/t22-/m1/s1