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

Systemtic Name: [1-[(2R,3R)-8-azanyl-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[(2R,3R)-8-amino-3-hydroxy-tetralin-2-yl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(2R,3R)-8-amino-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[(2R,3R)-8-amino-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[(2R,3R)-8-amino-3-hydroxy-tetralin-2-yl]-4-piperidyl]-piperidino-methanone Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C3CC4=C(CC3O)C=CC=C4N

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)[C@@H]3CC4=C(C[C@H]3O)C=CC=C4N

InChI

InChI=1S/C21H31N3O2/c22-18-6-4-5-16-13-20(25)19(14-17(16)18)23-11-7-15(8-12-23)21(26)24-9-2-1-3-10-24/h4-6,15,19-20,25H,1-3,7-14,22H2/t19-,20-/m1/s1