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

Systemtic Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Openeye Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide CAS Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide IUPAC Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Traditional Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16(12-6-2-1-3-7-12)18-14-10-13-8-4-5-9-15(13)17-11-14/h1-9,14,17H,10-11H2,(H,18,19)/t14-/m1/s1