2,10-dimethyl-6,7,8,9-tetrahydro-5H-benzo[b][1,8]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(CC3=C(N2C)CCCC3)C=C1
Isomeric SMILES
CC1=NC2=C(CC3=C(N2C)CCCC3)C=C1
InChI
InChI=1S/C14H18N2/c1-10-7-8-12-9-11-5-3-4-6-13(11)16(2)14(12)15-10/h7-8H,3-6,9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,10-dimethyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-benzo[b][1,8]naphthyridine
- 2,10-dimethyl-5H-benzo[b][1,8]naphthyridine
- 2,10-dimethyl-4-(trifluoromethyl)-5H-benzo[b][1,8]naphthyridine
- 2-[[2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]ethanoyl]amino]-2-(2,4-dimethylbenzene-3-id-1-yl)ethanoic acid; yttrium(3+)
- 2-[[2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]ethanoyl]amino]-2-(2,4-dimethylphenyl)ethanoic acid
- [2-(4-acetamidophenyl)-2-[[2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]ethanoyl]amino]ethyl] ethanoate
- [2-[[2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]ethanethioyl]amino]-2-phenyl-ethyl] ethanoate
- 4,10-dimethyl-5H-benzo[b][1,8]naphthyridine
- 2,4,10-trimethyl-5H-benzo[b][1,8]naphthyridine
- ethyl 2-[[2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]ethanoyl]amino]-2-phenyl-ethanoate
