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

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-butanone IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one Traditional Name: 4-(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)CCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-11-5-6-14-13(10-11)4-3-8-15(14)9-7-12(2)16/h5-6,10H,3-4,7-9H2,1-2H3