2-octyl-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)N4CCCCC4)C=CC=C3C1=O
Isomeric SMILES
CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)N4CCCCC4)C=CC=C3C1=O
InChI
InChI=1S/C25H32N2O2/c1-2-3-4-5-6-10-18-27-24(28)20-13-11-12-19-22(26-16-8-7-9-17-26)15-14-21(23(19)20)25(27)29/h11-15H,2-10,16-18H2,1H3
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
- 6-methoxy-2-octyl-benzo[de]isoquinoline-1,3-dione
- [17-(6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentan-2-yl carbonate
- [17-(6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-chloranylbutanoate
- [5,6-bis(bromanyl)-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-3-yl] 3-chloranylbutanoate
- [17-(6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-iodanylbutanoate
- [17-(6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloranyldecanoate
- 2-[(4-hexoxyphenyl)carbonylamino]hexanoic acid
- 2-[(4-pentoxyphenyl)carbonylamino]hexanoic acid
- N-cyclohexyl-4-nonyl-benzamide
- N-(2-methylphenyl)-7-nitro-1,2,3,4-tetrahydroxanthen-4a-amine
