(1S,2R)-2-[(3-methoxy-4-phenethyloxy-phenyl)methylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[(3-methoxy-4-phenethyloxy-phenyl)methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[(3-methoxy-4-phenethyloxy-phenyl)methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[(3-methoxy-4-phenethyloxyphenyl)methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[(3-methoxy-4-phenethyloxyphenyl)methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[(3-methoxy-4-phenethyloxy-benzyl)amino]-1-phenyl-propan-1-ol Formula: C25H29NO3 MolecularWeight: 391.50266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NCC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H29NO3/c1-19(25(27)22-11-7-4-8-12-22)26-18-21-13-14-23(24(17-21)28-2)29-16-15-20-9-5-3-6-10-20/h3-14,17,19,25-27H,15-16,18H2,1-2H3/t19-,25-/m1/s1