(1S)-2-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylamino]-1-phenylethanol Traditional Name: (1S)-2-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylamino]-1-phenyl-ethanol Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)CNCC(C3=CC=CC=C3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)CNC[C@H](C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C20H20ClNO3/c1-24-20-9-7-15(11-17(20)21)19-10-8-16(25-19)12-22-13-18(23)14-5-3-2-4-6-14/h2-11,18,22-23H,12-13H2,1H3/t18-/m1/s1