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

Systemtic Name: 3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-11(2)9-15(17)16-8-4-5-13-10-12(3)6-7-14(13)16/h6-7,10-11H,4-5,8-9H2,1-3H3