5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[c]phenanthridin-5-ium

Systemtic Name: 5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[c]phenanthridin-5-ium Openeye Name: 5-benzyl-7,8,9,10-tetrahydrobenzo[c]phenanthridin-5-ium CAS Name: 5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[c]phenanthridin-5-ium IUPAC Name: 5-benzyl-7,8,9,10-tetrahydrobenzo[c]phenanthridin-5-ium Traditional Name: 5-benzyl-7,8,9,10-tetrahydrobenzo[c]phenanthridin-5-ium Formula: C24H22N+ MolecularWeight: 324.43818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C=CC4=CC=CC=C4C3=[N+](C=C2C1)CC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C3C=CC4=CC=CC=C4C3=[N+](C=C2C1)CC5=CC=CC=C5

InChI

InChI=1S/C24H22N/c1-2-8-18(9-3-1)16-25-17-20-11-5-6-12-21(20)23-15-14-19-10-4-7-13-22(19)24(23)25/h1-4,7-10,13-15,17H,5-6,11-12,16H2/q+1