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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2CCC3=CC=CC=C3N2

InChI

InChI=1S/C18H26N2O/c21-18(19-15-9-4-2-1-3-5-10-15)17-13-12-14-8-6-7-11-16(14)20-17/h6-8,11,15,17,20H,1-5,9-10,12-13H2,(H,19,21)