2-azanyl-3-(phenylcarbonyl)-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-(phenylcarbonyl)-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione Openeye Name: 2-amino-3-benzoyl-decalin-1,4-dione CAS Name: 2-amino-3-benzoyl-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione IUPAC Name: 2-amino-3-benzoyl-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione Traditional Name: 2-amino-3-benzoyl-decalin-1,4-quinone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)C(C(C2=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)C(=O)C(C(C2=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c18-14-13(15(19)10-6-2-1-3-7-10)16(20)11-8-4-5-9-12(11)17(14)21/h1-3,6-7,11-14H,4-5,8-9,18H2