6-pentoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-pentoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-pentoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-pentoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-pentoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amoxy-3,4-dihydrocarbostyril Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H19NO2/c1-2-3-4-9-17-12-6-7-13-11(10-12)5-8-14(16)15-13/h6-7,10H,2-5,8-9H2,1H3,(H,15,16)