N-[4-[2-(6-methoxy-1-oxidanylidene-5-pentoxy-3,4-dihydroisoquinolin-2-yl)ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(6-methoxy-1-oxidanylidene-5-pentoxy-3,4-dihydroisoquinolin-2-yl)ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6-methoxy-1-oxo-5-pentoxy-3,4-dihydroisoquinolin-2-yl)ethyl]phenyl]acetamide CAS Name: N-[4-[2-(6-methoxy-1-oxo-5-pentoxy-3,4-dihydroisoquinolin-2-yl)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6-methoxy-1-oxo-5-pentoxy-3,4-dihydroisoquinolin-2-yl)ethyl]phenyl]acetamide Traditional Name: N-[4-[2-(5-amoxy-1-keto-6-methoxy-3,4-dihydroisoquinolin-2-yl)ethyl]phenyl]acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1CCN(C2=O)CCC3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1CCN(C2=O)CCC3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C25H32N2O4/c1-4-5-6-17-31-24-21-14-16-27(25(29)22(21)11-12-23(24)30-3)15-13-19-7-9-20(10-8-19)26-18(2)28/h7-12H,4-6,13-17H2,1-3H3,(H,26,28)