2-(3,4-dihydroisoquinolin-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(C2=CC=CC=C21)CCN
Isomeric SMILES
C1CN=C(C2=CC=CC=C21)CCN
InChI
InChI=1S/C11H14N2/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11/h1-4H,5-8,12H2
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
- (3S)-4-oxidanylidene-3-(phenylmethyl)-4-(prop-2-enylamino)butanoic acid
- 2-methoxy-1-[(4-methoxyphenyl)methyl]-3-methyl-2H-pyrrol-5-one
- methyl (4R,5R)-5-phenyl-4-propan-2-yl-5H-1,3-oxazole-4-carboxylate
- 3,4-diphenyl-1H-pyrrole-2-carbaldehyde
- 1-[6-(2,2-dimethylpropanoyl)pyridin-2-yl]-2,2-dimethyl-propan-1-one
- N-methyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine
- N-methoxy-1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]methanimine
- (3S,8aR)-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridine-5-thione
- N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methoxy-ethanamide
- methyl 4-bromanyl-3-methoxy-1-methyl-pyrrole-2-carboxylate
