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

Systemtic Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)butan-1-one Openeye Name: 1-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)butan-1-one CAS Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1-butanone IUPAC Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)butan-1-one Traditional Name: 1-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)butan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-4-6-16(18)14-8-9-15-13(11-14)7-5-10-17(15)12(2)3/h8-9,11-12H,4-7,10H2,1-3H3