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

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-5-pentoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-5-pentoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-5-pentoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-5-pentoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 5-amoxy-2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-3,4-dihydroisocarbostyril Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/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/h6-11,25H,3-5,12-16H2,1-2H3