2,3-dibutoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one

Systemtic Name: 2,3-dibutoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 2,3-dibutoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 2,3-dibutoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 2,3-dibutoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 2,3-dibutoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C24H34N2O3 MolecularWeight: 398.53836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C2C3CC4=C(CCCN4)C(=O)N3CCC2=C1)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C2C3CC4=C(CCCN4)C(=O)N3CCC2=C1)OCCCC

InChI

InChI=1S/C24H34N2O3/c1-3-5-12-28-22-14-17-9-11-26-21(19(17)15-23(22)29-13-6-4-2)16-20-18(24(26)27)8-7-10-25-20/h14-15,21,25H,3-13,16H2,1-2H3