N-(2-methylpropyl)isoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC1=NC=CC2=CC=CC=C21
Isomeric SMILES
CC(C)CNC1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C13H16N2/c1-10(2)9-15-13-12-6-4-3-5-11(12)7-8-14-13/h3-8,10H,9H2,1-2H3,(H,14,15)
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
- bis(oxidanylidene)uranium; 2-[(2Z)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzoic acid
- N-isocyanopropan-2-imine
- 4-[[(2-methoxyphenyl)carbonylamino]methyl]-N-methyl-4-phenyl-N-propan-2-yl-piperidine-1-carboxamide
- cyclopentane; diphenylphosphanium; oxoazane; rhenium; triphenylphosphane; tris(fluoranyl)methanesulfonate
- N-methyl-4-phenyl-1-sulfamoyl-N-[2-[3-(trifluoromethyl)phenyl]ethyl]piperidine-4-carboxamide
- 2,5-bis[3,5-bis(bromanyl)-4-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]phenyl]thiophene
- N-methyl-N-phenethyl-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide
- 2-[(E)-[(1R,2R,4R,6S,7R,8R,10R,13S,14R)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-9,11,16-tris(oxidanylidene)-12,15,17-trioxabicyclo[12.3.0]heptadecan-3-ylidene]amino]oxy-N-(3-quinolin-3-ylpropyl)ethanamide
- N-[(3-methylphenyl)methyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide
- N,N-dimethyl-4-[[(4-methylpyridin-2-yl)amino]methyl]-4-phenyl-piperidine-1-sulfonamide
