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cyclopentyl-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
cyclopentyl-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)C4CCCC4
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)C4CCCC4
InChI
InChI=1S/C18H22N2O2/c1-22-13-6-7-16-15(10-13)14-8-9-20(11-17(14)19-16)18(21)12-4-2-3-5-12/h6-7,10,12,19H,2-5,8-9,11H2,1H3
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
- 2-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- 3-methyl-N-[2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethyl]cyclohexane-1-carboxamide
- N-(2-pyridin-4-ylethyl)-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohex-3-ene-1-carboxamide
- cyclohexyl(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)methanone
- N-butyl-4-oxidanylidene-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide
- 1-(3-methoxyphenyl)-2-[(4-methylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(4-methylcyclohexyl)ethanamide
- tert-butyl (3R)-3-(2-morpholin-4-ylethylcarbamoyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
- 2-methyl-N-(3-phenylpropyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- tert-butyl (3R)-3-(4-methylpiperidin-1-yl)carbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
