2a(2)-Chloro-5a(2),8a(2),9a(2),11a(2)-tetrahydrospiro[azetidine-3,10a(2)-[10H]pyrido[3a(2),4a(2):4,5]pyrrolo[2,3-f]isoquinolin]-7a(2)(6a(2)H)-one

Modify Date: 2025-09-16 12:32:15

2a(2)-Chloro-5a(2),8a(2),9a(2),11a(2)-tetrahydrospiro[azetidine-3,10a(2)-[10H]pyrido[3a(2),4a(2):4,5]pyrrolo[2,3-f]isoquinolin]-7a(2)(6a(2)H)-one Structure
2a(2)-Chloro-5a(2),8a(2),9a(2),11a(2)-tetrahydrospiro[azetidine-3,10a(2)-[10H]pyrido[3a(2),4a(2):4,5]pyrrolo[2,3-f]isoquinolin]-7a(2)(6a(2)H)-one structure
 Common Name 2a(2)-Chloro-5a(2),8a(2),9a(2),11a(2)-tetrahydrospiro[azetidine-3,10a(2)-[10H]pyrido[3a(2),4a(2):4,5]pyrrolo[2,3-f]isoquinolin]-7a(2)(6a(2)H)-one
CAS Number 1105664-08-1 Molecular Weight 314.77
Density N/A Boiling Point N/A
Molecular Formula C16H15ClN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2a(2)-Chloro-5a(2),8a(2),9a(2),11a(2)-tetrahydrospiro[azetidine-3,10a(2)-[10H]pyrido[3a(2),4a(2):4,5]pyrrolo[2,3-f]isoquinolin]-7a(2)(6a(2)H)-one

 Chemical & Physical Properties

Molecular Formula C16H15ClN4O
Molecular Weight 314.77

 Preparation

O=C1NCC2(CNC2)c2[nH]c3c(c21)CCc1cnc(Cl)cc1-3
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Chemsrc provides CAS#:1105664-08-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2a(2)-Chloro-5a(2),8a(2),9a(2),11a(2)-tetrahydrospiro[azetidine-3,10a(2)-[10H]pyrido[3a(2),4a(2):4,5]pyrrolo[2,3-f]isoquinolin]-7a(2)(6a(2)H)-one>> amp version: 2a(2)-Chloro-5a(2),8a(2),9a(2),11a(2)-tetrahydrospiro[azetidine-3,10a(2)-[10H]pyrido[3a(2),4a(2):4,5]pyrrolo[2,3-f]isoquinolin]-7a(2)(6a(2)H)-one

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