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

Systemtic Name: 4-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Openeye Name: 4-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide CAS Name: 4-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide IUPAC Name: 4-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Traditional Name: 4-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C17H18N2O/c1-12-6-8-13(9-7-12)17(20)19-15-10-14-4-2-3-5-16(14)18-11-15/h2-9,15,18H,10-11H2,1H3,(H,19,20)/t15-/m1/s1