AC1MI5DR structure

AC1MI5DR

10-methoxy-5-methyl-12-oxa-5,13-diazatetracyclo[6.5.2.04,15.011,14]pentadeca-1(13),8,10,14-tetraene

Also Known As: 9-Methoxy-5-methyl-3,4,4a,5,6,7-hexahydro-1,2-benzisoxazolo(5,4,3-def)quinoline|1,2-Benzisoxazolo(5,4,3-def)quinoline, 3,4,4a,5,6,7-hexahydro-9-methoxy-5-methyl-|3,4,4a,5,6,7-Hexahydro-9-methoxy-5-methyl-1,2-benzisoxazolo(5,4,3a,3-def)-chinolin [German]|3,4,4a,5,6,7-Hexahydro-9-methoxy-5-methyl-1,2-benzisoxazolo(5,4,3a,3-def)-chinolin|9-Methoxy-5-methyl-3,4,4a,5,6,7-hexahydro[1,2]benzoxazolo[5,4,3-def]quinoline

CAS: 41829-11-2
Molecular Formula C14H16N2O2
Molecular Weight 244.12119 g/mol
LogP 2.3116
Topological Polar Surface Area 38.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 244.12119
Monoisotopic Mass 244.12119
Heavy Atoms 18
Complexity 632.246

Chemical Identifiers

CAS Number 41829-11-2
SMILES CN1CCC2=CC(=C3C4=C2C1CCC4=NO3)OC

Product Overview

AC1MI5DR (CAS 41829-11-2), with molecular formula C14H16N2O2 and molecular weight 244.12119 g/mol. IUPAC: 10-methoxy-5-methyl-12-oxa-5,13-diazatetracyclo[6.5.2.04,15.011,14]pentadeca-1(13),8,10,14-tetraene.

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