1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCNC2C(=O)N

Isomeric SMILES

C1CCC2C(C1)CCNC2C(=O)N

InChI

InChI=1S/C10H18N2O/c11-10(13)9-8-4-2-1-3-7(8)5-6-12-9/h7-9,12H,1-6H2,(H2,11,13)