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4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-iodanyl-aniline
4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-iodanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)N)I)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)N)I)OC
InChI
InChI=1S/C18H21IN2O2/c1-22-17-9-12-5-6-21-16(13(12)10-18(17)23-2)8-11-3-4-15(20)14(19)7-11/h3-4,7,9-10,16,21H,5-6,8,20H2,1-2H3
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
- methyl 3,3-dimethyl-4-[3-(5-oxidanylpentyl)-1,2,4-oxadiazol-5-yl]butanoate
- 4-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-2-iodanyl-aniline
- 4-[(6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-2-iodanyl-6-methyl-aniline
- 4-[(6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]aniline
- methyl 3,3-dimethyl-4-[3-[4-(pyridin-2-ylamino)butyl]-1,2,4-oxadiazol-5-yl]butanoate
- 4-[(7-chloranyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2,6-bis(iodanyl)aniline
- 4-[(2-azanyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-4-yl)methyl]-2,6-bis(iodanyl)phenol
- 4-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methyl]-5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
- methyl 3,3-dimethyl-4-[3-[4-(oxan-2-yloxy)butyl]-1,2,4-oxadiazol-5-yl]butanoate
- methyl 3,3-dimethyl-4-[3-(4-oxidanylidenebutyl)-1,2,4-oxadiazol-5-yl]butanoate
