1-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C)C=C(C=C2)C

Isomeric SMILES

CC1CCC2=C(N1C(=O)C)C=C(C=C2)C

InChI

InChI=1S/C13H17NO/c1-9-4-6-12-7-5-10(2)14(11(3)15)13(12)8-9/h4,6,8,10H,5,7H2,1-3H3