1-(4-iodophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)I
Isomeric SMILES
COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)I
InChI
InChI=1S/C22H20INO/c1-25-20-11-12-21-17(15-20)13-14-24(19-5-3-2-4-6-19)22(21)16-7-9-18(23)10-8-16/h2-12,15,22H,13-14H2,1H3
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
- 3,4,5-tris(fluoranyl)-N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-benzamide
- N-[4-[[6-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanamide
- 2-butylsulfonyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol
- 2-(4,4-dimethylcyclohexyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol
- N-[2-(3-methoxyphenyl)ethyl]-2-methyl-N-phenyl-propanamide
- 2-phenyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol
- 6-methoxy-2-phenyl-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline
- 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
