6-methoxy-2-[2-(4-oxidanylidenecyclohexyl)ethyl]-5-pentoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-2-[2-(4-oxidanylidenecyclohexyl)ethyl]-5-pentoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 6-methoxy-2-[2-(4-oxocyclohexyl)ethyl]-5-pentoxy-3,4-dihydroisoquinolin-1-one CAS Name: 6-methoxy-2-[2-(4-oxocyclohexyl)ethyl]-5-pentoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-2-[2-(4-oxocyclohexyl)ethyl]-5-pentoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 5-amoxy-2-[2-(4-ketocyclohexyl)ethyl]-6-methoxy-3,4-dihydroisocarbostyril Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1CCN(C2=O)CCC3CCC(=O)CC3)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1CCN(C2=O)CCC3CCC(=O)CC3)OC

InChI

InChI=1S/C23H33NO4/c1-3-4-5-16-28-22-19-13-15-24(14-12-17-6-8-18(25)9-7-17)23(26)20(19)10-11-21(22)27-2/h10-11,17H,3-9,12-16H2,1-2H3