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2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name:2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Openeye Name:2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
CAS Name:2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
IUPAC Name:2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Traditional Name:2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Formula: C18H18N3O3+
MolecularWeight: 324.35382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C18H17N3O3/c1-12-2-5-17-20-14(9-18(22)21(17)11-12)10-19-13-3-4-15-16(8-13)24-7-6-23-15/h2-5,8-9,11,19H,6-7,10H2,1H3/p+1


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