1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3Cl)OC
InChI
InChI=1S/C17H16ClNO2/c1-20-15-9-11-7-8-19-17(13(11)10-16(15)21-2)12-5-3-4-6-14(12)18/h3-6,9-10H,7-8H2,1-2H3
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
- N-[2-(2-chlorophenyl)carbonyl-4,6-dimethyl-phenyl]ethanamide
- 6-chloranyl-2-propyl-N-pyridin-3-yl-2H-1,4-benzoxazin-3-amine
- 1-iodanyl-2-(pent-4-enoxymethyl)benzene
- (4S,5R)-2-$l^{1}-selanyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole
- 3-(trifluoromethyl)-5H-indolo[1,2-a]quinoxalin-6-one
- (Z)-2-(diethoxyphosphorylmethyl)-1,1,1-tris(fluoranyl)-3-methyl-hex-2-ene
- 3-[2-[2-(1,2,4-trioxolan-3-yl)phenyl]phenyl]-1,2,4-trioxolane
- 2-(cyclohexylmethyl)-2-ethoxy-3,3,4,4,4-pentakis(fluoranyl)butanal
- 1-cyclohexyl-3-ethoxy-4,4,5,5,5-pentakis(fluoranyl)pentan-2-one
- 6-methoxy-4-(4-methoxyphenyl)-9H-pyrimido[4,5-b]indole
