1-(3,4-dihydro-2H-quinolin-1-yl)-3-ethoxy-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-ethoxy-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-ethoxy-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-ethoxy-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-ethoxypropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-ethoxy-propan-1-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCOCCC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H19NO2/c1-2-17-11-9-14(16)15-10-5-7-12-6-3-4-8-13(12)15/h3-4,6,8H,2,5,7,9-11H2,1H3