(1R,2R)-1-azanyl-1-[3,5-bis(2,6-dimethoxyphenyl)phenyl]-3-methoxy-propan-2-ol

Systemtic Name: (1R,2R)-1-azanyl-1-[3,5-bis(2,6-dimethoxyphenyl)phenyl]-3-methoxy-propan-2-ol Openeye Name: (1R,2R)-1-amino-1-[3,5-bis(2,6-dimethoxyphenyl)phenyl]-3-methoxy-propan-2-ol CAS Name: (1R,2R)-1-amino-1-[3,5-bis(2,6-dimethoxyphenyl)phenyl]-3-methoxy-2-propanol IUPAC Name: (1R,2R)-1-amino-1-[3,5-bis(2,6-dimethoxyphenyl)phenyl]-3-methoxypropan-2-ol Traditional Name: (1R,2R)-1-amino-1-[3,5-bis(2,6-dimethoxyphenyl)phenyl]-3-methoxy-propan-2-ol Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C1=CC(=CC(=C1)C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC)N)O

Isomeric SMILES

COC[C@@H]([C@@H](C1=CC(=CC(=C1)C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC)N)O

InChI

InChI=1S/C26H31NO6/c1-29-15-19(28)26(27)18-13-16(24-20(30-2)8-6-9-21(24)31-3)12-17(14-18)25-22(32-4)10-7-11-23(25)33-5/h6-14,19,26,28H,15,27H2,1-5H3/t19-,26+/m0/s1