2,4-diphenyl-1-propan-2-yl-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium

Systemtic Name: 2,4-diphenyl-1-propan-2-yl-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium Openeye Name: 1-isopropyl-2,4-diphenyl-5,6-dihydrobenzothiopheno[3,2-h]quinolin-1-ium CAS Name: 2,4-diphenyl-1-propan-2-yl-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium IUPAC Name: 2,4-diphenyl-1-propan-2-yl-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium Traditional Name: 1-isopropyl-2,4-diphenyl-5,6-dihydrobenzothiopheno[3,2-h]quinolin-1-ium Formula: C30H26NS+ MolecularWeight: 432.59914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1=C(C=C(C2=C1C3=C(CC2)C4=CC=CC=C4S3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)[N+]1=C(C=C(C2=C1C3=C(CC2)C4=CC=CC=C4S3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H26NS/c1-20(2)31-27(22-13-7-4-8-14-22)19-26(21-11-5-3-6-12-21)24-17-18-25-23-15-9-10-16-28(23)32-30(25)29(24)31/h3-16,19-20H,17-18H2,1-2H3/q+1