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1-[5-(2-azanylpropan-2-yl)-8-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone

1-[5-(2-azanylpropan-2-yl)-8-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name:1-[5-(2-azanylpropan-2-yl)-8-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone
Openeye Name:1-[5-(1-amino-1-methyl-ethyl)-8-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone
CAS Name:1-[5-(2-aminopropan-2-yl)-8-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone
IUPAC Name:1-[5-(2-aminopropan-2-yl)-8-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone
Traditional Name:1-[5-(1-amino-1-methyl-ethyl)-8-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone
Formula: C15H22N2O2
MolecularWeight: 262.34738
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C=CC(=C21)OC)C(C)(C)N


Isomeric SMILES

CC(=O)N1CCCC2=C(C=CC(=C21)OC)C(C)(C)N


InChI

InChI=1S/C15H22N2O2/c1-10(18)17-9-5-6-11-12(15(2,3)16)7-8-13(19-4)14(11)17/h7-8H,5-6,9,16H2,1-4H3


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