6-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium

Systemtic Name: 6-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium Openeye Name: 6-benzyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium CAS Name: 6-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium IUPAC Name: 6-benzyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium Traditional Name: 6-benzyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium Formula: C24H22N+ MolecularWeight: 324.43818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=[N+](C=C2C1)CC4=CC=CC=C4)C=CC5=CC=CC=C53

Isomeric SMILES

C1CCC2=C3C(=[N+](C=C2C1)CC4=CC=CC=C4)C=CC5=CC=CC=C53

InChI

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