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

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

Isomeric SMILES

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

InChI

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