AC1MH1HQ structure

AC1MH1HQ

6'-ethoxy-9',11',11'-trimethylspiro[1,4-dihydro-3,1-benzoxazine-2,3'-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene]-2'-one

Also Known As: SR-01000290779-1|8'-ethoxy-4',4',6'-trimethyl-1,4,5',6'-tetrahydro-4'H-spiro[3,1-benzoxazine-2,1'-pyrrolo[3,2,1-ij]quinolin]-2'-one|8'-ethoxy-4',4',6'-trimethyl-1,4,5',6'-tetrahydrospiro[benzo[d][1,3]oxazine-2,1'-pyrrolo[3,2,1-ij]quinolin]-2'(4'H)-one

CAS: 718602-39-2
Molecular Formula C23H26N2O3
Molecular Weight 378.19434 g/mol
LogP 4.5128
Topological Polar Surface Area 50.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 378.19434
Monoisotopic Mass 378.19434
Heavy Atoms 28
Complexity 983.80786

Chemical Identifiers

CAS Number 718602-39-2
SMILES CCOC1=CC2=C3C(=C1)C4(C(=O)N3C(CC2C)(C)C)NC5=CC=CC=C5CO4

Product Overview

AC1MH1HQ (CAS 718602-39-2), with molecular formula C23H26N2O3 and molecular weight 378.19434 g/mol. IUPAC: 6'-ethoxy-9',11',11'-trimethylspiro[1,4-dihydro-3,1-benzoxazine-2,3'-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene]-2'-one.

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