N,N-dipropyl-3,4-dihydroisoquinolin-1-amine
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Canonical SMILES:
CCCN(CCC)C1=NCCC2=CC=CC=C21
Isomeric SMILES
CCCN(CCC)C1=NCCC2=CC=CC=C21
InChI
InChI=1S/C15H22N2/c1-3-11-17(12-4-2)15-14-8-6-5-7-13(14)9-10-16-15/h5-8H,3-4,9-12H2,1-2H3
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
- 1-(3-fluorophenyl)-4-methyl-1,2,4-triazinane-3,5-dione
- 4-azanyl-5-fluoranyl-1-[(4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]pyrimidin-2-one
- 3-[ethyl-(3-methoxyphenyl)amino]propanoic acid
- (phenylmethyl) N-(furan-2-ylmethyl)carbamate
- methyl 4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]butanoate
- N-[bis(azanyl)methylidene]-2-methyl-2H-chromene-3-carboxamide
- 2-phenyl-1,2-dihydroquinazolin-4-amine
- 4-[[(3-oxidanylpyridin-4-yl)methylamino]methyl]pyridin-3-ol
- cyclopentane; ruthenium(2+)
- (E)-1-(2-oxidanylcyclohexyl)-3-pyrrolidin-1-yl-prop-2-en-1-one