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1-[2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholin-4-yl]ethanone

1-[2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholin-4-yl]ethanone

Systemtic Name:1-[2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholin-4-yl]ethanone
Openeye Name:1-[2-[(1-acetyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholin-4-yl]ethanone
CAS Name:1-[2-[(1-acetyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]-4-morpholinyl]ethanone
IUPAC Name:1-[2-[(1-acetyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholin-4-yl]ethanone
Traditional Name:1-[2-[(1-acetyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholino]ethanone
Formula: C18H24N2O4
MolecularWeight: 332.39416
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC(C1)COC2=CC=CC3=C2N(CCC3)C(=O)C


Isomeric SMILES

CC(=O)N1CCOC(C1)COC2=CC=CC3=C2N(CCC3)C(=O)C


InChI

InChI=1S/C18H24N2O4/c1-13(21)19-9-10-23-16(11-19)12-24-17-7-3-5-15-6-4-8-20(14(2)22)18(15)17/h3,5,7,16H,4,6,8-12H2,1-2H3


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