(+) (2aS,4R)-6-acetyl-4-(di-n-propylamino)-1,2,2a,3,4,5-hexahydrobenz[cd]indol

HCID 18652841

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Grundinformationen

Standard-SMILES: CCCN(CCC)[C@H]1Cc2c(C(C)=O)ccc3c2[C@@H](CN3)C1
InChIKey: PUWLLAZMFWBKPT-HUUCEWRRSA-N
Summenformel: C19H28N2O
Durchschnittliche Molmasse: 300,4 g/mol

Namen und Bezeichner

Bevorzugter Name: (+) (2aS,4R)-6-acetyl-4-(di-n-propylamino)-1,2,2a,3,4,5-hexahydrobenz[cd]indol
IUPAC: 1-[(2aS,4R)-4-(dipropylamino)-1,2,2a,3,4,5-hexahydrobenzo[cd]indol-6-yl]ethanone

Namen und Synonyme

SCHEMBL8121325PUWLLAZMFWBKPT-HUUCEWRRSA-N(+) (2aS,4R) -6-acetyl-4-(di-n-propylamino)-1,2,2a,3,4,5-hexahydrobenz[cd]indole(+) (2aS,4R)-6-acetyl-4-(di-n-propylamino) -1,2,2a,3,4,5-hexahydrobenz[cd]indole(+) (2aS,4R)-6-acetyl-4-(di-n-propylamino)-1,2,2a,3,4,5-hexahydrobenz[cd]indol(+) (2aS,4R)-6-acetyl-4-(di-n-propylamino)-1,2,2a,3,4,5-hexahydrobenz[cd]indole(+)(2aS, 4R)-6-acetyl-4-(di-n-propylamino)-1,2,2a,3,4,5-hexahydrobenz[cd]indole(+)(2aS,4R)-6-acetyl-4-(di-n -propylamino)-1,2,2a,3,4,5-hexahydrobenz[cd]indole(+)(2aS,4R)-6-acetyl-4-(di-n-propylamino) -1,2,2a,3,4,5-hexahydrobenz[cd]indole(+)(2aS,4R)-6-acetyl-4-(di-n-propylamino)-1,2,2a,3,4,5-hexahydrobenz[cd]indole