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3-ethoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine
3-ethoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C3CC4C(CCCN4)CN3CC2
Isomeric SMILES
CCOC1=CC2=C(C=C1)C3CC4C(CCCN4)CN3CC2
InChI
InChI=1S/C18H26N2O/c1-2-21-15-5-6-16-13(10-15)7-9-20-12-14-4-3-8-19-17(14)11-18(16)20/h5-6,10,14,17-19H,2-4,7-9,11-12H2,1H3
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- [3-[(2,7-dimethoxy-3-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate
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- 2-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride
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- 2-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-[3-[(2,3,7-trimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate
- 3-chloranyl-12-(3-chloranylpropylsulfonyl)-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine
