1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]propan-1-one

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]propan-1-one Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]propan-1-one CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-1-propanone IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]propan-1-one Traditional Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]propan-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO/c1-2-18(20)15-9-11-16(12-10-15)19-13-5-7-14-6-3-4-8-17(14)19/h3-4,6,8-12H,2,5,7,13H2,1H3