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

Systemtic Name: 6-methyl-7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium Openeye Name: 6-methyl-7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium CAS Name: 6-methyl-7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium IUPAC Name: 6-methyl-7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium Traditional Name: 6-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:

CC1=NC2=CC=CC=[N+]2C3=C1CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=[N+]2C3=C1CCCC3

InChI

InChI=1S/C13H15N2/c1-10-11-6-2-3-7-12(11)15-9-5-4-8-13(15)14-10/h4-5,8-9H,2-3,6-7H2,1H3/q+1