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

Systemtic Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methanamide Openeye Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]formamide CAS Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]formamide IUPAC Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]formamide Traditional Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]formamide Formula: C10H12N2O MolecularWeight: 176.21508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NC=O

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)NC=O

InChI

InChI=1S/C10H12N2O/c13-7-12-9-5-8-3-1-2-4-10(8)11-6-9/h1-4,7,9,11H,5-6H2,(H,12,13)/t9-/m1/s1