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Chem
J-GLOBAL ID：200907002847864195
Nikkaji number：J209.453C (6S,7R,10S,11R)-6,6a,7,8,9,10,10a,11-Octahydro-6,11-dimethyl-12-phenyl-6,11-epimino-7,10-methano-5H-dibenz[b,e]azepine
(1R,9S,11R,14S)-1,9-ジメチル-16-フェニル-8,16-ジアザペンタシクロ[7.6.1.111,14.02,7.010,15]ヘプタデカ-2,4,6-トリエン
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Molecular formula： C23H26N2
Molecular formula furigana： C23-H26-N2
Molecular weight： 330.475
InChI：
InChI=1S/C23H26N2/c1-22-18-10-6-7-11-19(18)24-23(2,25(22)17-8-4-3-5-9-17)21-16-13-12-15(14-16)20(21)22/h3-11,15-16,20-21,24H,12-14H2,1-2H3/t15-,16+,20?,21?,22-,23-/m0/s1
InChI key：
WRPIMGIVYMJPDW-CDGANLLYSA-N
SMILES：
C[C@@]12Nc3ccccc3[C@@](C)(C3[C@H]4CC[C@H](C4)C13)N2c1ccccc1
Systematic name (3)： - (6S,7R,10S,11R)-6,6a,7,8,9,10,10a,11-オクタヒドロ-6,11-ジメチル-12-フェニル-6,11-エピミノ-7,10-メタノ-5H-ジベンゾ[b,e]アゼピン
- (1R,9S,11R,14S)-1,9-ジメチル-16-フェニル-8,16-ジアザペンタシクロ[7.6.1.111,14.02,7.010,15]ヘプタデカ-2,4,6-トリエン
- (1R,9S,11R,14S)-1,9-dimethyl-16-phenyl-8,16-diazapentacyclo[7.6.1.111,14.02,7.010,15]heptadeca-2,4,6-triene
- (6S,7R,10S,11R)-6,6a,7,8,9,10,10a,11-Octahydro-6,11-dimethyl-12-phenyl-6,11-epimino-7,10-methano-5H-dibenz[b,e]azepine
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