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2-(dipropylamino)-6-ethoxy-N-ethyl-2,3-dihydro-1H-indene-5-carboxamide
2-(dipropylamino)-6-ethoxy-N-ethyl-2,3-dihydro-1H-indene-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC2=C(C1)C=C(C(=C2)C(=O)NCC)OCC
Isomeric SMILES
CCCN(CCC)C1CC2=C(C1)C=C(C(=C2)C(=O)NCC)OCC
InChI
InChI=1S/C20H32N2O2/c1-5-9-22(10-6-2)17-11-15-13-18(20(23)21-7-3)19(24-8-4)14-16(15)12-17/h13-14,17H,5-12H2,1-4H3,(H,21,23)
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
- N,N-dipropyl-1,2,3,5,6,7-hexahydrocyclopenta[f]isoindol-6-amine
- methyl 4-[[6-(dipropylamino)-1,3-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[f]isoindol-2-yl]methyl]benzoate
- 3-(aminomethyl)-N,N-dipropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
- 5,6-bis(chloromethyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
- 4-chloranyl-N-[[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzamide
- N-(7-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate
- 4-[[6-(dipropylamino)-1,3-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[f]isoindol-2-yl]methyl]benzamide
- 6-(dipropylamino)-2-phenyl-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
- 2-[4,5-bis(chloranyl)thiophen-2-yl]sulfonyl-N,N-dipropyl-3,5,6,7-tetrahydro-1H-cyclopenta[f]isoindol-6-amine
- 6-(dipropylamino)-2-[[4-(trifluoromethyl)phenyl]methyl]-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one
