1-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)ethanone

Systemtic Name: 1-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Openeye Name: 1-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)ethanone CAS Name: 1-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)ethanone IUPAC Name: 1-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Traditional Name: 1-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=C1C=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1CCN(C2=C1C=C(C=C2)C(=O)C)C

InChI

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