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

Systemtic Name: 1,4-dimethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 1,4-dimethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 1,4-dimethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 1,4-dimethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 1,4-dimethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN3C(C2=C(C=C1)OC)CC4C(C3=O)CCCN4

Isomeric SMILES

COC1=C2CCN3C(C2=C(C=C1)OC)CC4C(C3=O)CCCN4

InChI

InChI=1S/C18H24N2O3/c1-22-15-5-6-16(23-2)17-12(15)7-9-20-14(17)10-13-11(18(20)21)4-3-8-19-13/h5-6,11,13-14,19H,3-4,7-10H2,1-2H3