8-azanyl-10-phenyl-benzo[b]quinolizin-5-ium-7-ol

Systemtic Name: 8-azanyl-10-phenyl-benzo[b]quinolizin-5-ium-7-ol Openeye Name: 8-amino-10-phenyl-benzo[b]quinolizin-5-ium-7-ol CAS Name: 8-amino-10-phenyl-7-benzo[b]quinolizin-5-iumol IUPAC Name: 8-amino-10-phenylbenzo[b]quinolizin-5-ium-7-ol Traditional Name: 8-amino-10-phenyl-benzo[b]quinolizin-5-ium-7-ol Formula: C19H15N2O+ MolecularWeight: 287.3352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C3=C[N+]4=CC=CC=C4C=C23)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C3=C[N+]4=CC=CC=C4C=C23)O)N

InChI

InChI=1S/C19H14N2O/c20-18-11-15(13-6-2-1-3-7-13)16-10-14-8-4-5-9-21(14)12-17(16)19(18)22/h1-12H,20H2/p+1