6-methoxy-5-pentoxy-2-(2-pyridin-4-ylethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-5-pentoxy-2-(2-pyridin-4-ylethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 6-methoxy-5-pentoxy-2-[2-(4-pyridyl)ethyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6-methoxy-5-pentoxy-2-(2-pyridin-4-ylethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-5-pentoxy-2-(2-pyridin-4-ylethyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 5-amoxy-6-methoxy-2-[2-(4-pyridyl)ethyl]-3,4-dihydroisocarbostyril Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-3-4-5-16-27-21-18-11-15-24(14-10-17-8-12-23-13-9-17)22(25)19(18)6-7-20(21)26-2/h6-9,12-13H,3-5,10-11,14-16H2,1-2H3