6-methoxy-5-pentoxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-methoxy-5-pentoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-methoxy-5-pentoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-methoxy-5-pentoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-methoxy-5-pentoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-amoxy-6-methoxy-3,4-dihydroisocarbostyril Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1CCNC2=O)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1CCNC2=O)OC

InChI

InChI=1S/C15H21NO3/c1-3-4-5-10-19-14-11-8-9-16-15(17)12(11)6-7-13(14)18-2/h6-7H,3-5,8-10H2,1-2H3,(H,16,17)