4-[(4-chlorophenyl)methyl]-6,7,8-trimethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=NC=C(C2=C1)CC3=CC=C(C=C3)Cl)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=NC=C(C2=C1)CC3=CC=C(C=C3)Cl)OC)OC
InChI
InChI=1S/C19H18ClNO3/c1-22-17-9-15-13(8-12-4-6-14(20)7-5-12)10-21-11-16(15)18(23-2)19(17)24-3/h4-7,9-11H,8H2,1-3H3
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
- 6-[(4-chlorophenyl)methyl]-[1,3]dioxolo[4,5-h]isoquinolin-8-ium; methanesulfonate
- 6-[(4-chlorophenyl)methyl]-[1,3]dioxolo[4,5-h]isoquinoline
- 2-methyl-3-(propyldisulfanyl)furan
- 2-nitroethanoate
- 2-nitroethanoic acid
- 3-bromanylbut-3-en-2-one
- 3-pentadecylbenzenesulfonic acid
- 2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethanoic acid
- 2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-methyl-amino]-3-[[3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid
- [(2R,3S,4S,5R,6R)-2-[(2R,3S,4R,5S,6S)-2-[2-[[6-azanyl-2-[3-azanyl-1-[[2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-[[5-[[1-[2-[4-[4-[4-[4-[bis(azanyl)methylideneamino]butyl-carbamimidoyl-amino]butylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-3-oxidanyl-5-oxidanylidene-pentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxidanylidene-propoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl
