1-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCN(C2=C1)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2CCCN(C2=C1)C(=O)C)C

InChI

InChI=1S/C13H17NO/c1-9-7-10(2)12-5-4-6-14(11(3)15)13(12)8-9/h7-8H,4-6H2,1-3H3