1-(3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-hexan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-hexan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-hexan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-1-hexanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylhexan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-hexan-1-one Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-3-5-9-14(4-2)17(19)18-13-8-11-15-10-6-7-12-16(15)18/h6-7,10,12,14H,3-5,8-9,11,13H2,1-2H3