(3R,4R)-1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol Openeye Name: (3R,4R)-1-[(3-chlorobenzothiophen-2-yl)methyl]-4-morpholino-piperidin-3-ol CAS Name: (3R,4R)-1-[(3-chloro-1-benzothiophen-2-yl)methyl]-4-(4-morpholinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(3-chloro-1-benzothiophen-2-yl)methyl]-4-morpholin-4-ylpiperidin-3-ol Traditional Name: (3R,4R)-1-[(3-chlorobenzothiophen-2-yl)methyl]-4-morpholino-piperidin-3-ol Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N2CCOCC2)O)CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCOCC2)O)CC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H23ClN2O2S/c19-18-13-3-1-2-4-16(13)24-17(18)12-20-6-5-14(15(22)11-20)21-7-9-23-10-8-21/h1-4,14-15,22H,5-12H2/t14-,15-/m1/s1