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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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