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(1S,5S)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Catalog ID
STK080772
SMILES O=c1cccc2n1C[C@H]1CNC[C@@H]2C1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C11H14N2O MW 190.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
InChIKey
ANJTVLIZGCUXLD-DTWKUNHWSA-N
Synonyms
485-35-8
(1R5S)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5S)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
485358
C1C2CNCC1C3=CC=CC(=O)N3C2
InChI=1SC11H14N2Oc141131210948(51269)713(10)11h138912H47H2t89+m1s1
MFCD06494499
O=c1cccc2n1C(C@H)1CNC(C@@H)2C1
STK080772
ZINC000000966590
ZINC49583

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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