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

Systemtic Name: 1-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide Openeye Name: 1-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide CAS Name: 1-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide IUPAC Name: 1-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide Traditional Name: 1-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2CCCCC2CC(N1)C(=O)N

Isomeric SMILES

CC(C)(C)C1C2CCCCC2CC(N1)C(=O)N

InChI

InChI=1S/C14H26N2O/c1-14(2,3)12-10-7-5-4-6-9(10)8-11(16-12)13(15)17/h9-12,16H,4-8H2,1-3H3,(H2,15,17)