(1S)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-phenylethanol Traditional Name: (1S)-2-[[3-methoxy-4-(2-thenyloxy)benzyl]amino]-1-phenyl-ethanol Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC[C@H](C2=CC=CC=C2)O)OCC3=CC=CS3

InChI

InChI=1S/C21H23NO3S/c1-24-21-12-16(9-10-20(21)25-15-18-8-5-11-26-18)13-22-14-19(23)17-6-3-2-4-7-17/h2-12,19,22-23H,13-15H2,1H3/t19-/m1/s1