[1-[(2R,3R)-8-azanyl-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-[(2R,3R)-8-azanyl-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [1-[(2R,3R)-8-amino-3-hydroxy-tetralin-2-yl]-4-piperidyl]-(2-thienyl)methanone CAS Name: [1-[(2R,3R)-8-amino-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [1-[(2R,3R)-8-amino-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [1-[(2R,3R)-8-amino-3-hydroxy-tetralin-2-yl]-4-piperidyl]-(2-thienyl)methanone Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CS2)C3CC4=C(CC3O)C=CC=C4N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CS2)[C@@H]3CC4=C(C[C@H]3O)C=CC=C4N

InChI

InChI=1S/C20H24N2O2S/c21-16-4-1-3-14-11-18(23)17(12-15(14)16)22-8-6-13(7-9-22)20(24)19-5-2-10-25-19/h1-5,10,13,17-18,23H,6-9,11-12,21H2/t17-,18-/m1/s1