1-[3-(chloromethyl)pyrrolidin-1-yl]-3-naphthalen-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1CCl)CC(CC2=CC=CC3=CC=CC=C32)O
Isomeric SMILES
C1CN(CC1CCl)CC(CC2=CC=CC3=CC=CC=C32)O
InChI
InChI=1S/C18H22ClNO/c19-11-14-8-9-20(12-14)13-17(21)10-16-6-3-5-15-4-1-2-7-18(15)16/h1-7,14,17,21H,8-13H2
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
- 6,7-dimethoxy-2-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]azocan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 6,7-dimethoxy-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one
- 6-[[1-[3-(6-methoxynaphthalen-1-yl)-2-oxidanyl-propyl]azepan-3-yl]methyl]-7,8,9,9a-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride
- 6-[[1-[3-(6-methoxynaphthalen-1-yl)-2-oxidanyl-propyl]azepan-3-yl]methyl]-7,8,9,9a-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one
- 2-[[1-[3-(3,4-dimethoxyphenoxy)propyl]azepan-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride
- 3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethyl-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride
- 2-[[1-[3-(3,4-dimethoxyphenoxy)propyl]azepan-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one
- 3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 3-[3-[3-(3-chloranylpropyl)piperidin-1-yl]propyl]pyridine
- 7,8-dimethoxy-3-[[1-(3-pyridin-3-ylpropyl)azepan-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
