4-methoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one

Systemtic Name: 4-methoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 4-methoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 4-methoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 4-methoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 4-methoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN3C2CC4C(C3=O)CCCN4

Isomeric SMILES

COC1=CC=CC2=C1CCN3C2CC4C(C3=O)CCCN4

InChI

InChI=1S/C17H22N2O2/c1-21-16-6-2-4-11-12(16)7-9-19-15(11)10-14-13(17(19)20)5-3-8-18-14/h2,4,6,13-15,18H,3,5,7-10H2,1H3