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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C=C(C=C2)CNC(=O)C)(C)C

Isomeric SMILES

CC1CC(C2=C(N1)C=C(C=C2)CNC(=O)C)(C)C

InChI

InChI=1S/C15H22N2O/c1-10-8-15(3,4)13-6-5-12(7-14(13)17-10)9-16-11(2)18/h5-7,10,17H,8-9H2,1-4H3,(H,16,18)