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

Systemtic Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-butan-1-one Openeye Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-butan-1-one CAS Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-butanone IUPAC Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbutan-1-one Traditional Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-butan-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H19NO/c1-3-11(2)14(16)15-10-6-8-12-7-4-5-9-13(12)15/h4-5,7,9,11H,3,6,8,10H2,1-2H3/t11-/m0/s1