7-bromanyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C18H17BrN3O+ MolecularWeight: 371.25108

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C18H16BrN3O/c19-15-5-6-17-20-16(9-18(23)22(17)11-15)12-21-8-7-13-3-1-2-4-14(13)10-21/h1-6,9,11H,7-8,10,12H2/p+1