6-methyl-1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=[N+](CC2)CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)C(=[N+](CC2)CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H22N/c1-18-12-13-22-21(16-18)14-15-24(17-19-8-4-2-5-9-19)23(22)20-10-6-3-7-11-20/h2-13,16H,14-15,17H2,1H3/q+1
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-[(4-dodecylphenyl)diazenyl]phenoxy]propane-1-thiol
- 1-bromanyl-1,3,3-triphenyl-inden-2-one
- 4-(4-bromophenyl)-7-phenylsulfanyl-1,3-dihydro-1,5-benzodiazepine-2-thione
- 9-[(3aR,4R,6R,6aR)-6-[(E)-2-diethoxyphosphorylethenyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
- (3S,4S,5S,9R,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(E,2R)-5-propan-2-ylhept-5-en-2-yl]-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- 3-oxidanyl-4-oxidanylidene-2-[3-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid
- O5-methyl O3-(4-nitrophenyl) 2-methoxy-6-methyl-4-(3-methylphenyl)-4H-pyrimidine-3,5-dicarboxylate
- (2E,4E)-5-[[5-chloranyl-6-[(4-nitrophenyl)amino]-2-pyridin-1-ium-1-yl-pyrimidin-4-yl]amino]penta-2,4-dienal hydroxide
- (2E,4E)-5-[[5-chloranyl-6-[(4-nitrophenyl)amino]-2-pyridin-1-ium-1-yl-pyrimidin-4-yl]amino]penta-2,4-dienal
- 10,10-bis(fluoranyl)-9-methyl-7,9-diaza-10-boranuidabicyclo[4.4.0]deca-1,3,5-trien-8-one; tetrabutylazanium
