1,2-Methylenedioxy-9-methoxynoraporphine structure

1,2-Methylenedioxy-9-methoxynoraporphine

16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene

Also Known As: Xylopine|(+)-Xylopine|1,2-methylenedioxy-9-methoxynoraporphine|J3.604.526D|7-Chloro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine|5,6,7a,8-Tetrahydro-10-methoxy-7H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline|(12R)-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene|16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene

CAS: 517-71-5
Molecular Formula C18H17NO3
Molecular Weight 295.12085 g/mol
LogP 2.8
Topological Polar Surface Area 39.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 295.12085
Monoisotopic Mass 295.12085
Heavy Atoms 22
Complexity 431.0

Chemical Identifiers

CAS Number 517-71-5
SMILES COC1=CC2=C(C=C1)C3=C4C(C2)NCCC4=CC5=C3OCO5
InChIKey RFWCCZDSXIZJMF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Product Overview

1,2-Methylenedioxy-9-methoxynoraporphine (CAS 517-71-5), with molecular formula C18H17NO3 and molecular weight 295.12085 g/mol. IUPAC: 16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene.

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