(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone

Modify Date: 2025-09-05 11:57:15

(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone structure
 Common Name (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
CAS Number 2034307-56-5 Molecular Weight 361.4
Density N/A Boiling Point N/A
Molecular Formula C22H23N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone

 Chemical & Physical Properties

Molecular Formula C22H23N3O2
Molecular Weight 361.4

 Preparation

COc1ccc2cc(C(=O)N3CC(N4CCc5ccccc5C4)C3)[nH]c2c1
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Chemsrc provides CAS#:2034307-56-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone>> amp version: (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone

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