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2,8a-dimethyl-4a-(3-methylphenyl)-3,4,5,8-tetrahydro-1H-isoquinoline-6,7-dione
2,8a-dimethyl-4a-(3-methylphenyl)-3,4,5,8-tetrahydro-1H-isoquinoline-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C23CCN(CC2(CC(=O)C(=O)C3)C)C
Isomeric SMILES
CC1=CC=CC(=C1)C23CCN(CC2(CC(=O)C(=O)C3)C)C
InChI
InChI=1S/C18H23NO2/c1-13-5-4-6-14(9-13)18-7-8-19(3)12-17(18,2)10-15(20)16(21)11-18/h4-6,9H,7-8,10-12H2,1-3H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(2,3,4,5,12,12a-hexahydro-1H-pyrido[3,4-b]acridin-4a-yl)phenol
- 3-[2-(cyclopropylmethyl)-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol
- 3-(2-phenethyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl)phenol
- 4a-(3-methylphenyl)-2,3,4,5,12,12a-hexahydro-1H-pyrido[3,4-b]acridine
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- ethenyl 4a-(3-methylphenyl)-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridine-2-carboxylate
- 2,12a-dimethyl-4a-(3-methylphenyl)-3,4,5,12-tetrahydro-1H-pyrido[3,4-b]phenazine
- 3,6-dimethyl-5-(3H-1,2,4-triazol-5-ylmethoxy)-[1,2,3]triazolo[1,5-a]pyrimidine
- 5-ethoxy-3,6-dimethyl-[1,2,3]triazolo[1,5-a]pyrimidine
- azidomethylsulfanylbenzene; yttrium(3+)
