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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1C2CCCCC2CCN1

Isomeric SMILES

CC(C)(C)NC(=O)C1C2CCCCC2CCN1

InChI

InChI=1S/C14H26N2O/c1-14(2,3)16-13(17)12-11-7-5-4-6-10(11)8-9-15-12/h10-12,15H,4-9H2,1-3H3,(H,16,17)