4-(2-isoquinolin-1-ylethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCC2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1COCCN1CCC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C15H18N2O/c1-2-4-14-13(3-1)5-7-16-15(14)6-8-17-9-11-18-12-10-17/h1-5,7H,6,8-12H2
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
- 1-(2-piperidin-1-ylethyl)isoquinoline
- 1-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]isoquinoline
- 2-[(2-oxidanylpropylamino)methyl]xanthen-9-one hydrochloride
- 2-[(2-oxidanylpropylamino)methyl]xanthen-9-one
- 2-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]xanthen-9-one hydrochloride
- 2-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]xanthen-9-one
- 1-chloranyl-3-(6-nitrobenzimidazol-1-yl)propan-2-ol
- 2-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]xanthen-9-one hydrochloride
- 2-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]xanthen-9-one
- 6,6-dimethyl-5,11-dihydropyrano[3,2-a]carbazol-3-one
