1-methyl-3-(phenylmethyl)isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC2=CC=CC=C12)CC3=CC=CC=C3
Isomeric SMILES
CC1=NC(=CC2=CC=CC=C12)CC3=CC=CC=C3
InChI
InChI=1S/C17H15N/c1-13-17-10-6-5-9-15(17)12-16(18-13)11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3
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
- 2,4-bis(phenylmethyl)quinoline
- 2-ethylhexoxy-dimethoxy-methyl-silane
- 2-butoxyethoxy-dimethoxy-methyl-silane
- 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoic acid
- 3-[(2-hydroxyphenyl)-(2-methyl-3-oxidanyl-phenyl)methyl]-2-methyl-phenol
- [(E)-2,2-dimethylbutanoyloxydiazenyl] 2,2-dimethylbutanoate
- (E)-3-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-2-[(6-oxidanylidene-7-sulfooxy-7-azaspiro[3.3]heptan-5-yl)amino]ethylidene]amino]oxyprop-2-enoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1-oxidanylcyclobutyl)ethanoic acid
- (5-azanyl-6-oxidanylidene-7-azaspiro[3.3]heptan-7-yl) hydrogen sulfate
- tert-butyl N-(6-oxidanylidene-7-sulfooxy-7-azaspiro[3.3]heptan-5-yl)carbamate
