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2-cyclopentyl-4-(3-ethoxy-4-methoxy-phenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one
2-cyclopentyl-4-(3-ethoxy-4-methoxy-phenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C2=NN(C(=O)C3C2CC=CC3)C4CCCC4)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C2=NN(C(=O)C3C2CC=CC3)C4CCCC4)OC
InChI
InChI=1S/C22H28N2O3/c1-3-27-20-14-15(12-13-19(20)26-2)21-17-10-6-7-11-18(17)22(25)24(23-21)16-8-4-5-9-16/h6-7,12-14,16-18H,3-5,8-11H2,1-2H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-bromoethyl)-4-(3,4-dimethoxyphenyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one hydrochloride
- 4-(3,4-dimethoxyphenyl)-2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one
- 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
- 6-[4-(3,4-diethoxyphenyl)-1-oxidanylidene-4a,5,8,8a-tetrahydrophthalazin-2-yl]hexanoic acid
- 2-cycloheptyl-4-(3-cyclopentyloxy-4-methoxy-phenyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one
- N-[4-[4-(3,4-dimethoxyphenyl)-1-oxidanylidene-4a,5,8,8a-tetrahydrophthalazin-2-yl]phenyl]-4-methyl-benzenesulfonamide
- 2-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one
- 4-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)-4a,5,6,7,8,8a-hexahydro-1H-phthalazin-2-yl]carbonyl]benzoic acid
