indol-1-yl(5,6,7,8-tetrahydroisoquinolin-3-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CN=C(C=C2C1)C(=O)N3C=CC4=CC=CC=C43
Isomeric SMILES
C1CCC2=CN=C(C=C2C1)C(=O)N3C=CC4=CC=CC=C43
InChI
InChI=1S/C18H16N2O/c21-18(20-10-9-13-5-3-4-8-17(13)20)16-11-14-6-1-2-7-15(14)12-19-16/h3-5,8-12H,1-2,6-7H2
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-phenylazanyl-2-(1,3,4-thiadiazol-2-yl)benzamide
- 1,3-benzodioxol-5-yl-(6-chloranylindol-1-yl)methanone
- indol-1-yl-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)methanone
- 4-[(4-fluorophenyl)methylamino]-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide
- (E)-3-(5-methoxy-2-nitro-phenyl)prop-2-enoate
- 4-(2,2-diphenylethylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
- [1-(5,6,7,8-tetrahydroisoquinolin-3-ylcarbonyl)indol-3-yl] ethanoate
- 4-(3,3-diphenylpropylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
- indol-1-yl(1,2,3,4-tetrahydroquinolin-7-yl)methanone
- (E)-N'-(2-cyanoethyl)-N-(1,3,4-thiadiazol-2-yl)octadec-9-enehydrazide
