3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)N

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)N

InChI

InChI=1S/C10H18N2O/c11-10(13)12-6-5-8-3-1-2-4-9(8)7-12/h8-9H,1-7H2,(H2,11,13)