7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium

Systemtic Name: 7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium Openeye Name: 7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium CAS Name: 7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium IUPAC Name: 7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium Traditional Name: 7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium Formula: C12H13N2+ MolecularWeight: 185.24502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=NC3=CC=CC=[N+]23

Isomeric SMILES

C1CCC2=C(C1)C=NC3=CC=CC=[N+]23

InChI

InChI=1S/C12H13N2/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(11)12/h3-4,7-9H,1-2,5-6H2/q+1