(2R)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2R)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2R)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2R)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2R)-1-(homoveratrylamino)-3-(4-phenylphenoxy)propan-2-ol Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC[C@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C25H29NO4/c1-28-24-13-8-19(16-25(24)29-2)14-15-26-17-22(27)18-30-23-11-9-21(10-12-23)20-6-4-3-5-7-20/h3-13,16,22,26-27H,14-15,17-18H2,1-2H3/t22-/m1/s1