6,7,8,9,10,11-hexahydro-5H-benzo[9]annulene-2,4-dicarboxamide

Systemtic Name: 6,7,8,9,10,11-hexahydro-5H-benzo[9]annulene-2,4-dicarboxamide Openeye Name: 6,7,8,9,10,11-hexahydro-5H-benzo[9]annulene-2,4-dicarboxamide CAS Name: 6,7,8,9,10,11-hexahydro-5H-benzo[9]annulene-2,4-dicarboxamide IUPAC Name: 6,7,8,9,10,11-hexahydro-5H-benzo[9]annulene-2,4-dicarboxamide Traditional Name: 6,7,8,9,10,11-hexahydro-5H-benzocyclononene-2,4-dicarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=CC(=CC(=C2CCC1)C(=O)N)C(=O)N

Isomeric SMILES

C1CCCC2=CC(=CC(=C2CCC1)C(=O)N)C(=O)N

InChI

InChI=1S/C15H20N2O2/c16-14(18)11-8-10-6-4-2-1-3-5-7-12(10)13(9-11)15(17)19/h8-9H,1-7H2,(H2,16,18)(H2,17,19)