N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CCC(CC1)C(=O)N[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C16H22N2O/c19-16(12-6-2-1-3-7-12)18-14-10-13-8-4-5-9-15(13)17-11-14/h4-5,8-9,12,14,17H,1-3,6-7,10-11H2,(H,18,19)/t14-/m1/s1