8a-azanyl-N-tert-butyl-2-methyl-1,3,4,4a,5,6,7,8-octahydroisoquinoline-3-carboxamide

Systemtic Name: 8a-azanyl-N-tert-butyl-2-methyl-1,3,4,4a,5,6,7,8-octahydroisoquinoline-3-carboxamide Openeye Name: 8a-amino-N-tert-butyl-2-methyl-1,3,4,4a,5,6,7,8-octahydroisoquinoline-3-carboxamide CAS Name: 8a-amino-N-tert-butyl-2-methyl-1,3,4,4a,5,6,7,8-octahydroisoquinoline-3-carboxamide IUPAC Name: 8a-amino-N-tert-butyl-2-methyl-1,3,4,4a,5,6,7,8-octahydroisoquinoline-3-carboxamide Traditional Name: 8a-amino-N-tert-butyl-2-methyl-1,3,4,4a,5,6,7,8-octahydroisoquinoline-3-carboxamide Formula: C15H29N3O MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC2CCCCC2(CN1C)N

Isomeric SMILES

CC(C)(C)NC(=O)C1CC2CCCCC2(CN1C)N

InChI

InChI=1S/C15H29N3O/c1-14(2,3)17-13(19)12-9-11-7-5-6-8-15(11,16)10-18(12)4/h11-12H,5-10,16H2,1-4H3,(H,17,19)