1-(benzo[b]quinolizin-5-ium-7-ylmethyl)pyridin-1-ium-2-carbaldehyde

Systemtic Name: 1-(benzo[b]quinolizin-5-ium-7-ylmethyl)pyridin-1-ium-2-carbaldehyde Openeye Name: 1-(benzo[b]quinolizin-5-ium-7-ylmethyl)pyridin-1-ium-2-carbaldehyde CAS Name: 1-(7-benzo[b]quinolizin-5-iumylmethyl)-2-pyridin-1-iumcarboxaldehyde IUPAC Name: 1-(benzo[b]quinolizin-5-ium-7-ylmethyl)pyridin-1-ium-2-carbaldehyde Traditional Name: 1-(benzo[b]quinolizin-5-ium-7-ylmethyl)pyridin-1-ium-2-carbaldehyde Formula: C20H16N2O+2 MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C=C3C(=CC2=C1)C=CC=C3C[N+]4=CC=CC=C4C=O

Isomeric SMILES

C1=CC=[N+]2C=C3C(=CC2=C1)C=CC=C3C[N+]4=CC=CC=C4C=O

InChI

InChI=1S/C20H16N2O/c23-15-19-9-2-4-10-21(19)13-17-7-5-6-16-12-18-8-1-3-11-22(18)14-20(16)17/h1-12,14-15H,13H2/q+2