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11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepine-11-carboxamide
11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepine-11-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1(C2=CC=CC=C2COC3=CC=CC=C31)C(=O)N
Isomeric SMILES
CN(C)CCCC1(C2=CC=CC=C2COC3=CC=CC=C31)C(=O)N
InChI
InChI=1S/C20H24N2O2/c1-22(2)13-7-12-20(19(21)23)16-9-4-3-8-15(16)14-24-18-11-6-5-10-17(18)20/h3-6,8-11H,7,12-14H2,1-2H3,(H2,21,23)
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
- 11-bromanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
- 11-(2-pyrrolidin-1-ylethyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile
- 11-(3-piperidin-1-ylpropyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile
- 11-(2-diethylaminoethyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile
- 11-[2-(azepan-1-yl)ethyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile
- 11-[3-(diethylamino)propyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile
- N-(phenylmethyl)-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanamide
- 11-(3-pyrrolidin-1-ylpropyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile
- N-ethyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanamide
- 2-chloranyl-11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile
