1-butyl-3-phenyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CCCCC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C19H19N/c1-2-3-13-18-17-12-8-7-11-16(17)14-19(20-18)15-9-5-4-6-10-15/h4-12,14H,2-3,13H2,1H3
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
- 3,3,4a,9-tetramethyl-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione
- N-heptyl-2,3-dihydrothiochromen-4-imine
- (3S,4R)-3-ethyl-1-(phenylmethyl)-4-trimethylsilyl-azetidin-2-one
- N-pentyl-1-phenyl-heptan-1-amine
- (1-ethyl-2-methyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethyl-silane
- 5-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-N-ethyl-1,3,4-thiadiazol-2-amine
- 3-(3-chloranyl-4-oxidanyl-phenyl)-2H-1,2-benzoxazol-6-one
- 4-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide
- 4-(chloromethyl)-6-methyl-2H-pyrano[3,2-c]quinolin-5-one
- 6a,7,8,9,10,12-hexahydro-[1]benzothiolo[2,3-b]quinolizin-6-one
