3,4-diphenylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=CC3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=CC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C21H15N/c1-3-9-16(10-4-1)20-19-14-8-7-13-18(19)15-22-21(20)17-11-5-2-6-12-17/h1-15H
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
- (4S)-2-(dipyridin-2-ylmethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- (3aR,9bS)-6-(trifluoromethyl)-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one hydrochloride
- (2S)-N1-[2-(2-azanylethylamino)ethyl]-3-(4-nitrophenyl)propane-1,2-diamine
- (3aR,9bS)-6-(trifluoromethyl)-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one
- (3R,4S)-3-ethenyl-1-(4-methylphenyl)sulfonyl-piperidin-4-ol
- 1-bromanyl-4-methoxy-2-(phenoxymethyl)benzene
- (E,2S,3S)-3-azanyl-2-morpholin-4-yl-7-trimethylsilyl-hept-5-enenitrile
- 1-[1,3-bis(chloranyl)-3-(4-methylphenyl)propyl]-4-methyl-benzene
- 3-(3-fluorophenyl)-5-(4-pyridin-2-ylbut-3-ynyl)-1,2,4-oxadiazole
- 4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-pent-1-ynyl-pyrimidin-2-one
