6,10,10a,11-tetrahydro-5H-benzo[b][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2NC3C1=CC=CC3
Isomeric SMILES
C1CC2=CC=CC=C2NC3C1=CC=CC3
InChI
InChI=1S/C14H15N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-7,14-15H,8-10H2
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-cyclohexyl-4-[(3,5-dimethoxyphenyl)methyl]-6-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]-2-(2-methylpropyl)-3-oxidanylidene-piperazine-1-carboxamide
- N-(cyclohexylmethyl)-4-[(3,5-dimethoxyphenyl)methyl]-6-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(2-methylpropyl)-3-oxidanylidene-piperazine-1-carboxamide
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- N-cyclohexyl-4-[(3,5-dimethoxyphenyl)methyl]-6-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-(2-methylpropyl)-3-oxidanylidene-piperazine-1-carboxamide
- N-cyclohexyl-4-(cyclohexylmethyl)-6-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(2-methylpropyl)-3-oxidanylidene-piperazine-1-carboxamide
- (E)-1-[1-(2,3-dihydro-1-benzofuran-5-yl)-3,4,8a,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-[6-(2-dimethylaminoethyloxy)pyridin-3-yl]prop-2-en-1-one
- (E)-1-[1-(1,3-benzodioxol-5-yl)-3,4,8a,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-pyridin-2-yl-prop-2-en-1-one
- (E)-3-[6-(dimethylaminomethyl)pyridin-3-yl]prop-2-enoic acid
- (E)-1-[1-(2,3-dihydro-1-benzofuran-5-yl)-3,4,4a,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-pyrrolidin-1-yl-prop-2-en-1-one
