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

Systemtic Name: 3-methoxy-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Openeye Name: 3-methoxy-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide CAS Name: 3-methoxy-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide IUPAC Name: 3-methoxy-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Traditional Name: 3-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(=C1)C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C17H18N2O2/c1-21-15-7-4-6-13(10-15)17(20)19-14-9-12-5-2-3-8-16(12)18-11-14/h2-8,10,14,18H,9,11H2,1H3,(H,19,20)/t14-/m1/s1