N-cyclooctyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-cyclooctyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-cyclooctyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-cyclooctyl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-cyclooctyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-cyclooctyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C18H26N2O/c21-18(20-16-8-4-2-1-3-5-9-16)15-10-11-17-14(13-15)7-6-12-19-17/h10-11,13,16,19H,1-9,12H2,(H,20,21)