6-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC3=C(CNCC3)C=C2
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC3=C(CNCC3)C=C2
InChI
InChI=1S/C17H26N2O/c1-2-9-19(10-3-1)11-4-12-20-17-6-5-16-14-18-8-7-15(16)13-17/h5-6,13,18H,1-4,7-12,14H2
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
- N-[(2S)-6-azanyl-1-[5-[[4-[2-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxidanylidene-hexan-2-yl]-3,4-bis(fluoranyl)benzamide chloride
- N-[(2S)-6-azanyl-1-[5-[[4-[2-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxidanylidene-hexan-2-yl]-3,4-bis(fluoranyl)benzamide
- N-[(2S)-1-[[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-oxidanyl-hexyl]amino]-1-oxidanylidene-3,3-diphenyl-propan-2-yl]piperazine-1-carboxamide
- 1-[7-(3-piperidin-1-ylpropoxy)-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanone
- N-[(2S)-6-azanyl-1-[5-[[4-[2-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxidanylidene-hexan-2-yl]oxolane-3-carboxamide chloride
- N-[(2S)-6-azanyl-1-[5-[[4-[2-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxidanylidene-hexan-2-yl]oxolane-3-carboxamide
- 2-[(2Z)-2-[3-(2-cyclopropylethyl)-2H-1,2,4-oxadiazol-5-ylidene]indol-4-yl]-N,N-dimethyl-ethanamine
- 3-(2-chlorophenyl)-1-[6-[[4-(diethylamino)phenyl]amino]pyrimidin-4-yl]-1-(phenylmethyl)urea
- 3-[2,6-bis(chloranyl)phenyl]-1-[3-(dimethylamino)propyl]-1-[6-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]urea
- 1-[6-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrimidin-4-yl]-1-methyl-3-(2-methyl-5-oxidanyl-phenyl)urea
