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6-(dipropylamino)-2-methyl-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one
6-(dipropylamino)-2-methyl-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC2=C(C1)C=C3C(=C2)CN(C3=O)C
Isomeric SMILES
CCCN(CCC)C1CC2=C(C1)C=C3C(=C2)CN(C3=O)C
InChI
InChI=1S/C18H26N2O/c1-4-6-20(7-5-2)16-9-13-8-15-12-19(3)18(21)17(15)11-14(13)10-16/h8,11,16H,4-7,9-10,12H2,1-3H3
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
- 4-chloranyl-N-[[6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]methyl]benzenesulfonamide
- [2-(dipropylamino)-6-(hydroxymethyl)-2,3-dihydro-1H-inden-5-yl]methanol
- 6-(dipropylamino)-2-[(2-methyl-1,3-thiazol-5-yl)methyl]-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
- dimethyl 2-(dipropylamino)-2,3-dihydro-1H-indene-5,6-dicarboxylate
- 6-(dipropylamino)-2-[[4-(trifluoromethyloxy)phenyl]methyl]-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one
- 6-(dipropylamino)-2-(phenylmethyl)-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one
- 2-(dipropylamino)-6-ethoxy-N-(phenylmethyl)-2,3-dihydro-1H-indene-5-carboxamide
- 2-(phenylmethoxyamino)ethanenitrile
- 6-(dipropylamino)-2-[[4-(trifluoromethyl)phenyl]methyl]-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
- methyl 3-[4-[bis[3-(dimethylamino)propyl]amino]phenyl]-8-[4-(dimethylamino)butylamino]-3-phenyl-benzo[f]chromene-9-carboxylate
