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cyclohexyl-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
cyclohexyl-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4CCCCC4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4CCCCC4)OC
InChI
InChI=1S/C22H28N2O3/c1-26-19-11-10-17(15-20(19)27-2)21-18-9-6-12-23(18)13-14-24(21)22(25)16-7-4-3-5-8-16/h6,9-12,15-16,21H,3-5,7-8,13-14H2,1-2H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-methyl-butan-1-one
- N-[(4-phenylphenyl)methyl]-N-(quinolin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide
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- N-(1H-imidazol-5-ylmethyl)-N-[(4-phenylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide
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- [1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-methylphenyl)methanone
- N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- cyclobutyl-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
- N-(furan-2-ylmethyl)-N-[(3-phenylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
