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

Systemtic Name: 1-[5-(1-azanylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[5-(1-aminopropoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[5-(1-aminopropoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[5-(1-aminopropoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[5-(1-aminopropoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=CC=CC2=C1CCCN2C(=O)C

Isomeric SMILES

CCC(N)OC1=CC=CC2=C1CCCN2C(=O)C

InChI

InChI=1S/C14H20N2O2/c1-3-14(15)18-13-8-4-7-12-11(13)6-5-9-16(12)10(2)17/h4,7-8,14H,3,5-6,9,15H2,1-2H3