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(5S)-3-bromanyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
(5S)-3-bromanyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCC2=NC(=C(C=C12)Br)OC
Isomeric SMILES
C[C@@H]1CNCCC2=NC(=C(C=C12)Br)OC
InChI
InChI=1S/C11H15BrN2O/c1-7-6-13-4-3-10-8(7)5-9(12)11(14-10)15-2/h5,7,13H,3-4,6H2,1-2H3/t7-/m1/s1
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
- 4-[(2R,6S)-2,6-dimethyl-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazin-1-yl]sulfonyl-2,3-dihydro-1H-indene-2-carboxylic acid
- (5S)-4-chloranyl-N-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine
- 1-(8-cyclobutyl-3,8-diazaspiro[4.5]decan-3-yl)-2-[[(3R)-4-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-6,6-dimethyl-morpholin-3-yl]methoxy]ethanone
- 4-methoxy-N,2,6-trimethyl-N-[2-[2-oxidanylidene-2-[3-(phenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethoxy]ethyl]benzenesulfonamide
- (5S)-3-bromanyl-4-chloranyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
- 9-methyl-2-oxidanyl-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-4-one
- N-[2-[2-(3,9-diazaspiro[5.5]undecan-9-yl)-2-oxidanylidene-ethoxy]ethyl]-4-methoxy-N,2,6-trimethyl-benzenesulfonamide
- 3,4-bis(bromanyl)-2-methoxy-5,7-dimethyl-5,6,8,9-tetrahydropyrido[2,3-d]azepine
- 4-methoxy-N,2,6-trimethyl-N-[2-[2-oxidanylidene-2-(3-propyl-3,9-diazaspiro[5.5]undecan-9-yl)ethoxy]ethyl]benzenesulfonamide
- [2-[(8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate; pentanoic acid
