(1S,4R)-6,7-dimethoxy-1-phenyl-4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S,4R)-6,7-dimethoxy-1-phenyl-4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S,4R)-4-benzyl-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S,4R)-6,7-dimethoxy-1-phenyl-4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S,4R)-4-benzyl-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S,4R)-4-benzyl-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCC(C2=C1)CC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-26-22-14-20-19(13-17-9-5-3-6-10-17)16-25-24(18-11-7-4-8-12-18)21(20)15-23(22)27-2/h3-12,14-15,19,24-25H,13,16H2,1-2H3/t19-,24-/m0/s1