6-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium

Systemtic Name: 6-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium Openeye Name: 6-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium CAS Name: 6-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium IUPAC Name: 6-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium Traditional Name: 6-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium Formula: C23H20N+ MolecularWeight: 310.4116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=[N+](C=C2C1)C4=CC=CC=C4)C=CC5=CC=CC=C53

Isomeric SMILES

C1CCC2=C3C(=[N+](C=C2C1)C4=CC=CC=C4)C=CC5=CC=CC=C53

InChI

InChI=1S/C23H20N/c1-2-10-19(11-3-1)24-16-18-9-5-7-13-21(18)23-20-12-6-4-8-17(20)14-15-22(23)24/h1-4,6,8,10-12,14-16H,5,7,9,13H2/q+1