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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1=CC(=O)C(C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@@]12CCCCC1=CC(=O)C(C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H23NO3/c1-19-10-6-5-7-13(19)11-16(21)14(12-19)18(22)20-15-8-3-4-9-17(15)23-2/h3-4,8-9,11,14H,5-7,10,12H2,1-2H3,(H,20,22)/t14?,19-/m0/s1