5-methyl-6,11-dihydrobenzo[c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=CC=C2CC3=CC=CC=C31
Isomeric SMILES
CN1CC2=CC=CC=C2CC3=CC=CC=C31
InChI
InChI=1S/C15H15N/c1-16-11-14-8-3-2-6-12(14)10-13-7-4-5-9-15(13)16/h2-9H,10-11H2,1H3
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
- dimethyl 2-bromanyl-4-methyl-pentanedioate
- N-methyl-1-phenyl-1-pyridin-3-yl-methanimine
- dimethyl 2-(bromomethyl)-4-methyl-pentanedioate
- 10-[(E)-3-azabicyclo[2.2.2]octan-5-ylidenemethyl]phenothiazine
- dimethyl 2-(chloromethyl)-4-methyl-pentanedioate
- [1-[[(2R)-1-[(8aS)-8a-[[2,4-bis(fluoranyl)phenyl]methyl]-2-methyl-3-oxidanylidene-1,5,6,8-tetrahydroimidazo[1,5-a]pyrazin-7-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
- [2-methyl-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-1-[6-oxidanylidene-8a-(pyridin-2-ylmethyl)-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylmethoxy-propan-2-yl]amino]propan-2-yl]carbamic acid
- N-[(2R)-1-[(8aR)-3-oxidanylidene-8a-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-azanyl-2-methyl-propanamide
- N-[(2R)-1-[(8aS)-1,3-bis(oxidanylidene)-8a-(pyridin-2-ylmethyl)-2-[2,2,2-tris(fluoranyl)ethyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1-oxidanylidene-5-phenyl-pentan-2-yl]-2-methyl-propanehydrazide
- 2-methyl-N-[(2R)-1-[2-methyl-1,3-bis(oxidanylidene)-3a-(phenylmethyl)-4,6,7,7a-tetrahydropyrrolo[3,4-c]pyridin-5-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanehydrazide
