3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-butanone IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)C

InChI

InChI=1S/C14H19NO/c1-10-6-7-14-13(9-10)5-4-8-15(14)11(2)12(3)16/h6-7,9,11H,4-5,8H2,1-3H3