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

Systemtic Name: 2-methoxy-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Openeye Name: 2-methoxy-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide CAS Name: 2-methoxy-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide IUPAC Name: 2-methoxy-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Traditional Name: 2-methoxy-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C17H18N2O2/c1-21-16-9-5-3-7-14(16)17(20)19-13-10-12-6-2-4-8-15(12)18-11-13/h2-9,13,18H,10-11H2,1H3,(H,19,20)/t13-/m1/s1