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2-(cyclopropylmethyl)-4-(3,4-diethoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one
2-(cyclopropylmethyl)-4-(3,4-diethoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)CC4CC4)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)CC4CC4)OCC
InChI
InChI=1S/C22H28N2O3/c1-3-26-19-12-11-16(13-20(19)27-4-2)21-17-7-5-6-8-18(17)22(25)24(23-21)14-15-9-10-15/h5-6,11-13,15,17-18H,3-4,7-10,14H2,1-2H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-(2-bromoethyl)-4-(3,4-dimethoxyphenyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one hydrochloride
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- 4-(3,4-dimethoxyphenyl)-2-heptyl-4a,5,8,8a-tetrahydrophthalazin-1-one
- 4-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-cyclopentyl-4a,5,8,8a-tetrahydrophthalazin-1-one
- 4-(3,4-dimethoxyphenyl)-2-quinoxalin-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one
