6,10-Imino-1H-cyclooct[b]indole-9-methanol, 6,7,8,9,10,11-hexahydro-5,12-dimethyl-8-(1-methylpropyl)-, [6S-[6I+/-,8I+/-(R*),9I+/-,10I+/-]]-

Modify Date: 2025-09-08 17:44:10

6,10-Imino-1H-cyclooct[b]indole-9-methanol, 6,7,8,9,10,11-hexahydro-5,12-dimethyl-8-(1-methylpropyl)-, [6S-[6I+/-,8I+/-(R*),9I+/-,10I+/-]]- Structure
6,10-Imino-1H-cyclooct[b]indole-9-methanol, 6,7,8,9,10,11-hexahydro-5,12-dimethyl-8-(1-methylpropyl)-, [6S-[6I+/-,8I+/-(R*),9I+/-,10I+/-]]- structure
 Common Name 6,10-Imino-1H-cyclooct[b]indole-9-methanol, 6,7,8,9,10,11-hexahydro-5,12-dimethyl-8-(1-methylpropyl)-, [6S-[6I+/-,8I+/-(R*),9I+/-,10I+/-]]-
CAS Number 6393-44-8 Molecular Weight 326.5
Density N/A Boiling Point N/A
Molecular Formula C21H30N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,10-Imino-1H-cyclooct[b]indole-9-methanol, 6,7,8,9,10,11-hexahydro-5,12-dimethyl-8-(1-methylpropyl)-, [6S-[6I+/-,8I+/-(R*),9I+/-,10I+/-]]-

 Chemical & Physical Properties

Molecular Formula C21H30N2O
Molecular Weight 326.5
InChIKey AIIDFWJIHCIPKS-UHFFFAOYSA-N
SMILES CCC(C)C1CC2c3c(c4ccccc4n3C)CC(C1CO)N2C
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Chemsrc provides CAS#:6393-44-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,10-Imino-1H-cyclooct[b]indole-9-methanol, 6,7,8,9,10,11-hexahydro-5,12-dimethyl-8-(1-methylpropyl)-, [6S-[6I+/-,8I+/-(R*),9I+/-,10I+/-]]->> amp version: 6,10-Imino-1H-cyclooct[b]indole-9-methanol, 6,7,8,9,10,11-hexahydro-5,12-dimethyl-8-(1-methylpropyl)-, [6S-[6I+/-,8I+/-(R*),9I+/-,10I+/-]]-

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