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1-[(4-chloranylphenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1-[(4-chloranylphenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)COC3=CC=C(C=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)COC3=CC=C(C=C3)Cl)OC
InChI
InChI=1S/C18H20ClNO3/c1-21-17-9-12-7-8-20-16(15(12)10-18(17)22-2)11-23-14-5-3-13(19)4-6-14/h3-6,9-10,16,20H,7-8,11H2,1-2H3
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
- ethyl N-[2-azanyl-4-[1-[(4-chlorophenyl)amino]ethyl]phenyl]carbamate
- carbon monoxide; methylsulfinylmethane; ruthenium(2+); dichloride
- 4-bromanyl-N-(4-fluorophenyl)-1H-indazole-3-carboxamide
- 2-chloranyl-N-[5-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide
- 3-(3,4-dichlorophenyl)-6,7-dimethoxy-quinoline
- 2-(4-bromophenyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- (E)-1-(2,4-dichlorophenyl)-3-[2-(dimethylaminomethyl)phenyl]prop-2-en-1-one
- methyl (2S)-4-oxidanylidene-5-(pyrimidin-2-ylamino)-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
- 2,7-bis(hydroxymethyl)-3,8-dimethyl-5,10-bis(oxidanyl)pyrimido[4,5-g]quinazoline-4,9-dione
- N-cyclopropyl-9-(2-methylpyridin-4-yl)-2-(trifluoromethyl)purin-6-amine
