1,10-dimethyl-8-thiophen-3-yl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 1,10-dimethyl-8-thiophen-3-yl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1,10-dimethyl-8-(3-thienyl)-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 1,10-dimethyl-8-(3-thiophenyl)-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1,10-dimethyl-8-thiophen-3-yl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1,10-dimethyl-8-(3-thienyl)-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C19H18NS+ MolecularWeight: 292.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C3=C(CC2)C=CC=[N+]3C)C4=CSC=C4

Isomeric SMILES

CC1=CC(=CC2=C1C3=C(CC2)C=CC=[N+]3C)C4=CSC=C4

InChI

InChI=1S/C19H18NS/c1-13-10-17(16-7-9-21-12-16)11-15-6-5-14-4-3-8-20(2)19(14)18(13)15/h3-4,7-12H,5-6H2,1-2H3/q+1