N-(3-quinolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C21H22N2O/c1-2-7-18-15-19(14-17(18)6-1)22-12-5-13-24-20-10-3-8-16-9-4-11-23-21(16)20/h1-4,6-11,19,22H,5,12-15H2
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-[3-(2H-chromen-8-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine
- [5-(bromomethyl)-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-1,4-benzodiazepin-3-yl]carbamic acid
- N-[4-(4H-1,3-benzodioxin-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine
- 3-azanyl-5-(morpholin-4-ylmethyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-1,4-benzodiazepin-2-one
- N-[2-(2,3-dihydro-1,4-benzodithiin-5-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine
- 1H-1,4-diazepin-2-ylcarbamic acid
- N-[4-(2H-chromen-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine
- 3-azanyl-1-(3,3-dimethyl-2-oxidanylidene-butyl)-5-methyl-3H-1,4-benzodiazepin-2-one
- N-[4-(1,3-benzodioxol-4-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine
- 2-[2-[(3-cyanophenyl)carbamoylamino]-3-oxidanylidene-7-(pyrrolidin-1-ylmethyl)-2H-1,4-diazepin-4-yl]-N-methyl-N-phenyl-ethanamide
