1-(1-butylpiperidin-4-yl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC(CC1)C2=NC=CC3=CC=CC=C32
Isomeric SMILES
CCCCN1CCC(CC1)C2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C18H24N2/c1-2-3-12-20-13-9-16(10-14-20)18-17-7-5-4-6-15(17)8-11-19-18/h4-8,11,16H,2-3,9-10,12-14H2,1H3
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
- 1-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline
- 4-isoquinolin-1-yl-1-propan-2-yl-piperidin-4-ol
- 1-but-1-ynyl-3-(4-chlorophenyl)-1-methyl-urea
- 1-ethyl-4-isoquinolin-1-yl-piperidin-4-ol
- 2,2-diphenylpiperidine-1-carboxamide
- 1-butyl-1-isoquinolin-1-yl-piperidin-1-ium-4-ol
- (1-tert-butyl-4-isoquinolin-1-yl-piperidin-4-yl) benzoate
- 1-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline
- [4-oxidanyl-1,1-bis(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] N-phenylcarbamate
- 1-(1-propylpiperidin-4-yl)isoquinoline
