N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclohexanecarboxamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclohexanecarboxamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclohexanecarboxamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclohexanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclohexanecarboxamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclohexanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C16H22N2O/c19-16(13-6-2-1-3-7-13)18-14-10-4-8-12-9-5-11-17-15(12)14/h4,8,10,13,17H,1-3,5-7,9,11H2,(H,18,19)