2-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=NC=NC(=C2)N3CCC4=CC=CC=C4C3
Isomeric SMILES
COC1=CC=C(C=C1)OC2=NC=NC(=C2)N3CCC4=CC=CC=C4C3
InChI
InChI=1S/C20H19N3O2/c1-24-17-6-8-18(9-7-17)25-20-12-19(21-14-22-20)23-11-10-15-4-2-3-5-16(15)13-23/h2-9,12,14H,10-11,13H2,1H3
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
- 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-3-one
- 4-(4-methoxyphenoxy)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidine
- 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-dimethylaminoethyl)-2H-pyrrol-3-one
- 4-[4-(2-fluorophenyl)piperazin-1-yl]-6-(4-methoxyphenoxy)pyrimidine
- 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(oxolan-2-ylmethyl)-2H-pyrrol-3-one
- 4-(4-methoxyphenoxy)-6-(4-methylpiperidin-1-yl)pyrimidine
- 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-piperidin-1-yl-2H-pyrrol-3-one
- N-butyl-N-ethyl-6-(4-methoxyphenoxy)pyrimidin-4-amine
- 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one
- N-ethyl-6-(4-methoxyphenoxy)-N-methyl-pyrimidin-4-amine
