1-(pyrrolidin-1-ylmethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1CCN(C1)CC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C14H16N2/c1-2-6-13-12(5-1)7-8-15-14(13)11-16-9-3-4-10-16/h1-2,5-8H,3-4,9-11H2
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-decyl-4-methyl-benzoic acid
- 1-(2-cyclohexa-1,5-dien-1-yloxyethanoyloxy)ethyl 2,2-dimethylpropanoate
- 1-[4-(aminomethyl)piperidin-1-yl]tetradecan-2-ol
- 2-(3-aminophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamide
- ethyl [1-(3-oxidanyltetradecanoyl)piperidin-4-yl] carbonate
- 1-(4-bromophenyl)-3-piperidin-1-yl-propan-2-one
- (4-phenyl-1-tetradecyl-piperidin-4-yl)methanamine
- 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)imidazolidin-2-one
- 1-(4,4-dimethylpiperidin-1-yl)tetradecan-2-ol
- 1-(2-oxidanylethanoyl)imidazolidin-2-one
