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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)C(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H17NO/c1-10(2)13(15)14-9-5-7-11-6-3-4-8-12(11)14/h3-4,6,8,10H,5,7,9H2,1-2H3