(8aR,12aS,13aS)-3-methoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine

Systemtic Name: (8aR,12aS,13aS)-3-methoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Openeye Name: (8aR,12aS,13aS)-3-methoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine CAS Name: (8aR,12aS,13aS)-3-methoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine IUPAC Name: (8aR,12aS,13aS)-3-methoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Traditional Name: (8aR,12aS,13aS)-3-methoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC4C(CCCN4)CN3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]3C[C@H]4[C@H](CCCN4)CN3CC2

InChI

InChI=1S/C17H24N2O/c1-20-14-4-5-15-12(9-14)6-8-19-11-13-3-2-7-18-16(13)10-17(15)19/h4-5,9,13,16-18H,2-3,6-8,10-11H2,1H3/t13-,16+,17+/m1/s1