6-[naphthalen-2-yl(piperazin-1-yl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC3=C(C=C2)C=NC=C3)C4=CC5=CC=CC=C5C=C4
Isomeric SMILES
C1CN(CCN1)C(C2=CC3=C(C=C2)C=NC=C3)C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C24H23N3/c1-2-4-19-15-21(6-5-18(19)3-1)24(27-13-11-25-12-14-27)22-7-8-23-17-26-10-9-20(23)16-22/h1-10,15-17,24-25H,11-14H2
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
- 1-(4-methylsulfanylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-fluoranyl-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 3a,5b-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-8-one
- 2-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one
- N-(2-acetamidophenyl)-2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanamide
- 4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl 3-chloranyl-1-benzothiophene-2-carboxylate
- [4-(diphenylmethyl)piperazin-1-yl]-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone
- 2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)ethanamide
- methyl 2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]-3-phenyl-propanoate
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)hexanamide
