N-cyclopropyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)ethanamide Openeye Name: N-cyclopropyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide CAS Name: N-cyclopropyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide IUPAC Name: N-cyclopropyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide Traditional Name: N-cyclopropyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)N(C3CC3)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)N(C3CC3)C(=O)C

InChI

InChI=1S/C15H20N2O/c1-10-9-15(17(11(2)18)12-7-8-12)13-5-3-4-6-14(13)16-10/h3-6,10,12,15-16H,7-9H2,1-2H3