1,2-dimethoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine

Systemtic Name: 1,2-dimethoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Openeye Name: 1,2-dimethoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine CAS Name: 1,2-dimethoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine IUPAC Name: 1,2-dimethoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Traditional Name: 1,2-dimethoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN3C2CC4C(C3)CCCN4)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCN3C2CC4C(C3)CCCN4)C=C1)OC

InChI

InChI=1S/C18H26N2O2/c1-21-16-6-5-12-7-9-20-11-13-4-3-8-19-14(13)10-15(20)17(12)18(16)22-2/h5-6,13-15,19H,3-4,7-11H2,1-2H3