(8aS)-N-(4-methoxyphenyl)-8a-methyl-3-oxidanylidene-1,2,5,6,7,8-hexahydronaphthalene-2-carboxamide

Systemtic Name: (8aS)-N-(4-methoxyphenyl)-8a-methyl-3-oxidanylidene-1,2,5,6,7,8-hexahydronaphthalene-2-carboxamide Openeye Name: (8aS)-N-(4-methoxyphenyl)-8a-methyl-3-oxo-1,2,5,6,7,8-hexahydronaphthalene-2-carboxamide CAS Name: (8aS)-N-(4-methoxyphenyl)-8a-methyl-3-oxo-1,2,5,6,7,8-hexahydronaphthalene-2-carboxamide IUPAC Name: (8aS)-N-(4-methoxyphenyl)-8a-methyl-3-oxo-1,2,5,6,7,8-hexahydronaphthalene-2-carboxamide Traditional Name: (8aS)-3-keto-N-(4-methoxyphenyl)-8a-methyl-1,2,5,6,7,8-hexahydronaphthalene-2-carboxamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-19-10-4-3-5-13(19)11-17(21)16(12-19)18(22)20-14-6-8-15(23-2)9-7-14/h6-9,11,16H,3-5,10,12H2,1-2H3,(H,20,22)/t16?,19-/m0/s1