6,7-dimethoxy-1-(4-methoxyphenyl)-3,3-dimethyl-4H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)OC)OC)OC)C
Isomeric SMILES
CC1(CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)OC)OC)OC)C
InChI
InChI=1S/C20H23NO3/c1-20(2)12-14-10-17(23-4)18(24-5)11-16(14)19(21-20)13-6-8-15(22-3)9-7-13/h6-11H,12H2,1-5H3
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
- (4-chlorophenyl)-[5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]methanone
- 3,3-dimethyl-5-(phenylmethylsulfanyl)-4-azaspiro[5.5]undeca-4,7,10-trien-9-one
- [5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone
- N-[(1S)-2-(4-hydroxyphenyl)-1-methyl-cyclohexyl]-2-(4-phenylpiperazin-1-yl)ethanamide
- (2-chlorophenyl)-[5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]methanone
- N-[(1S)-2-(4-hydroxyphenyl)-1-methyl-cyclohexyl]-2-piperidin-1-yl-ethanamide
- 3-(1,3-benzodioxol-5-yl)-2,4-diphenyl-1,2,4-oxadiazolidin-5-one
- 3-(1,3-benzodioxol-5-yl)-4-(3-chlorophenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one
- 3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one
- 2-(3-bromophenyl)-3-(4-methoxyphenyl)-4-phenyl-1,2,4-oxadiazolidin-5-one
