1-(1,7-dimethoxy-9H-xanthen-9-yl)-N,N-dimethyl-piperidin-4-amine
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Canonical SMILES:
CN(C)C1CCN(CC1)C2C3=C(C=CC(=C3)OC)OC4=C2C(=CC=C4)OC
Isomeric SMILES
CN(C)C1CCN(CC1)C2C3=C(C=CC(=C3)OC)OC4=C2C(=CC=C4)OC
InChI
InChI=1S/C22H28N2O3/c1-23(2)15-10-12-24(13-11-15)22-17-14-16(25-3)8-9-18(17)27-20-7-5-6-19(26-4)21(20)22/h5-9,14-15,22H,10-13H2,1-4H3
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,N-dimethyl-2-[1-(9H-xanthen-9-yl)piperidin-2-yl]ethanamine
- N-methyl-N-[1-(9H-xanthen-9-yl)piperidin-3-yl]butanamide
- 1-(2-bromanyl-9H-xanthen-9-yl)-N,N-dimethyl-piperidin-3-amine
- ethanamine; 2-propylaniline
- 1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-1-one
- 2-methyl-8-(trifluoromethyl)-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 2-prop-2-enyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 3,4,11,11a-tetrahydro-2H-[1,4]diazepino[1,2-a]indole-1,5-dione
- 10-propoxy-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 2,9-dimethyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole

