2,4-diphenyl-1-prop-2-enyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 2,4-diphenyl-1-prop-2-enyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1-allyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 2,4-diphenyl-1-prop-2-enyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 2,4-diphenyl-1-prop-2-enyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-allyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C28H24N+ MolecularWeight: 374.49686

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CC[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N/c1-2-19-29-27(23-14-7-4-8-15-23)20-26(21-11-5-3-6-12-21)25-18-17-22-13-9-10-16-24(22)28(25)29/h2-16,20H,1,17-19H2/q+1