1-[(E)-but-2-enyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 1-[(E)-but-2-enyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1-[(E)-but-2-enyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 1-[(E)-but-2-enyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1-[(E)-but-2-enyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-[(E)-but-2-enyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C29H26N+ MolecularWeight: 388.52344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N/c1-2-3-20-30-28(24-15-8-5-9-16-24)21-27(22-12-6-4-7-13-22)26-19-18-23-14-10-11-17-25(23)29(26)30/h2-17,21H,18-20H2,1H3/q+1/b3-2+