5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-one

Systemtic Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-one Openeye Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-one CAS Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pentanone IUPAC Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-one Traditional Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-12-7-8-15-14(11-12)6-4-10-16(15)9-3-5-13(2)17/h7-8,11H,3-6,9-10H2,1-2H3