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

Systemtic Name: 2,4-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Openeye Name: 2,4-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide CAS Name: 2,4-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide IUPAC Name: 2,4-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Traditional Name: 2,4-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-12-7-8-16(13(2)9-12)18(21)20-15-10-14-5-3-4-6-17(14)19-11-15/h3-9,15,19H,10-11H2,1-2H3,(H,20,21)/t15-/m1/s1