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

Systemtic Name: (1S,2R)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[[3-methoxy-4-(2-thenyloxy)benzyl]amino]-1-phenyl-propan-1-ol Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC(=C(C=C2)OCC3=CC=CS3)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NCC2=CC(=C(C=C2)OCC3=CC=CS3)OC

InChI

InChI=1S/C22H25NO3S/c1-16(22(24)18-7-4-3-5-8-18)23-14-17-10-11-20(21(13-17)25-2)26-15-19-9-6-12-27-19/h3-13,16,22-24H,14-15H2,1-2H3/t16-,22-/m1/s1