(1R,7R)-4-[(4-methoxyphenyl)methylamino]-1,7-diphenyl-heptane-1,7-diol

Systemtic Name: (1R,7R)-4-[(4-methoxyphenyl)methylamino]-1,7-diphenyl-heptane-1,7-diol Openeye Name: (1R,7R)-4-[(4-methoxyphenyl)methylamino]-1,7-diphenyl-heptane-1,7-diol CAS Name: (1R,7R)-4-[(4-methoxyphenyl)methylamino]-1,7-diphenylheptane-1,7-diol IUPAC Name: (1R,7R)-4-[(4-methoxyphenyl)methylamino]-1,7-diphenylheptane-1,7-diol Traditional Name: (1R,7R)-4-(p-anisylamino)-1,7-diphenyl-heptane-1,7-diol Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CCC(C2=CC=CC=C2)O)CCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(CC[C@H](C2=CC=CC=C2)O)CC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C27H33NO3/c1-31-25-16-12-21(13-17-25)20-28-24(14-18-26(29)22-8-4-2-5-9-22)15-19-27(30)23-10-6-3-7-11-23/h2-13,16-17,24,26-30H,14-15,18-20H2,1H3/t26-,27-/m1/s1