N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]ethanamide Openeye Name: N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide CAS Name: N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide IUPAC Name: N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide Traditional Name: N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CCNC(=O)C)C=C(C=C2)C

Isomeric SMILES

CC1CCC2=C(N1CCNC(=O)C)C=C(C=C2)C

InChI

InChI=1S/C15H22N2O/c1-11-4-6-14-7-5-12(2)17(15(14)10-11)9-8-16-13(3)18/h4,6,10,12H,5,7-9H2,1-3H3,(H,16,18)