(1S,2R)-2-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylamino]-1-phenyl-propan-1-ol Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC=C(O2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NCC2=CC=C(O2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H22ClNO3/c1-14(21(24)15-6-4-3-5-7-15)23-13-17-9-11-19(26-17)16-8-10-20(25-2)18(22)12-16/h3-12,14,21,23-24H,13H2,1-2H3/t14-,21-/m1/s1