5-phenyl-7,8,9,10-tetrahydrophenanthridin-5-ium

Systemtic Name: 5-phenyl-7,8,9,10-tetrahydrophenanthridin-5-ium Openeye Name: 5-phenyl-7,8,9,10-tetrahydrophenanthridin-5-ium CAS Name: 5-phenyl-7,8,9,10-tetrahydrophenanthridin-5-ium IUPAC Name: 5-phenyl-7,8,9,10-tetrahydrophenanthridin-5-ium Traditional Name: 5-phenyl-7,8,9,10-tetrahydrophenanthridin-5-ium Formula: C19H18N+ MolecularWeight: 260.35292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=[N+](C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=[N+](C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C19H18N/c1-2-9-16(10-3-1)20-14-15-8-4-5-11-17(15)18-12-6-7-13-19(18)20/h1-3,6-7,9-10,12-14H,4-5,8,11H2/q+1