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

Systemtic Name: (1S,2R)-2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[[3-ethoxy-4-(2-thenyloxy)benzyl]amino]-1-phenyl-propan-1-ol Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C(C2=CC=CC=C2)O)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN[C@H](C)[C@H](C2=CC=CC=C2)O)OCC3=CC=CS3

InChI

InChI=1S/C23H27NO3S/c1-3-26-22-14-18(11-12-21(22)27-16-20-10-7-13-28-20)15-24-17(2)23(25)19-8-5-4-6-9-19/h4-14,17,23-25H,3,15-16H2,1-2H3/t17-,23-/m1/s1