6-methoxy-2-phenyl-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=NC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=NC=C4
InChI
InChI=1S/C21H20N2O/c1-24-19-7-8-20-17(15-19)11-14-23(18-5-3-2-4-6-18)21(20)16-9-12-22-13-10-16/h2-10,12-13,15,21H,11,14H2,1H3
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
- cyclohexyl-[6-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- 6-methoxy-1-piperidin-4-yl-3,4-dihydroisoquinoline
- 2,2,2-tris(fluoranyl)-1-(6-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2-[(4-imidazol-1-ylphenyl)methyl]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol
- 6-methoxy-1-naphthalen-2-yl-2-phenyl-3,4-dihydro-1H-isoquinoline
- 2,2,2-tris(fluoranyl)-1-[4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)piperidin-1-yl]ethanone
- 1-[6-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]octan-1-one
- 1-(4-iodophenyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol
- 2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-thiazole
- 2-(4-methylphenyl)sulfonyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol
