(8aS)-8a-methyl-3-oxidanylidene-N-phenyl-1,2,5,6,7,8-hexahydronaphthalene-2-carboxamide

Systemtic Name: (8aS)-8a-methyl-3-oxidanylidene-N-phenyl-1,2,5,6,7,8-hexahydronaphthalene-2-carboxamide Openeye Name: (8aS)-8a-methyl-3-oxo-N-phenyl-1,2,5,6,7,8-hexahydronaphthalene-2-carboxamide CAS Name: (8aS)-8a-methyl-3-oxo-N-phenyl-1,2,5,6,7,8-hexahydronaphthalene-2-carboxamide IUPAC Name: (8aS)-8a-methyl-3-oxo-N-phenyl-1,2,5,6,7,8-hexahydronaphthalene-2-carboxamide Traditional Name: (8aS)-3-keto-8a-methyl-N-phenyl-1,2,5,6,7,8-hexahydronaphthalene-2-carboxamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1=CC(=O)C(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@]12CCCCC1=CC(=O)C(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-18-10-6-5-7-13(18)11-16(20)15(12-18)17(21)19-14-8-3-2-4-9-14/h2-4,8-9,11,15H,5-7,10,12H2,1H3,(H,19,21)/t15?,18-/m0/s1