7-phenyl-12-(phenylmethyl)-5,6,8,9,10,11-hexahydrobenzo[c]acridin-12-ium

Systemtic Name: 7-phenyl-12-(phenylmethyl)-5,6,8,9,10,11-hexahydrobenzo[c]acridin-12-ium Openeye Name: 12-benzyl-7-phenyl-5,6,8,9,10,11-hexahydrobenzo[c]acridin-12-ium CAS Name: 7-phenyl-12-(phenylmethyl)-5,6,8,9,10,11-hexahydrobenzo[c]acridin-12-ium IUPAC Name: 12-benzyl-7-phenyl-5,6,8,9,10,11-hexahydrobenzo[c]acridin-12-ium Traditional Name: 12-benzyl-7-phenyl-5,6,8,9,10,11-hexahydrobenz[c]acridin-12-ium Formula: C30H28N+ MolecularWeight: 402.55002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCC4=CC=CC=C4C3=[N+]2CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCC4=CC=CC=C4C3=[N+]2CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H28N/c1-3-11-22(12-4-1)21-31-28-18-10-9-17-26(28)29(24-14-5-2-6-15-24)27-20-19-23-13-7-8-16-25(23)30(27)31/h1-8,11-16H,9-10,17-21H2/q+1