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

Systemtic Name: 8-methyl-7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium Openeye Name: 8-methyl-7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium CAS Name: 8-methyl-7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium IUPAC Name: 8-methyl-7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium Traditional Name: 8-methyl-7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=NC3=CC=CC=[N+]23

Isomeric SMILES

CC1CCC2=C(C1)C=NC3=CC=CC=[N+]23

InChI

InChI=1S/C13H15N2/c1-10-5-6-12-11(8-10)9-14-13-4-2-3-7-15(12)13/h2-4,7,9-10H,5-6,8H2,1H3/q+1