12-(4-methylphenyl)sulfonyl-4,12b-dihydro-1H-indolo[2,3-a]quinolizine

Systemtic Name: 12-(4-methylphenyl)sulfonyl-4,12b-dihydro-1H-indolo[2,3-a]quinolizine Openeye Name: 12-(p-tolylsulfonyl)-4,12b-dihydro-1H-indolo[2,3-a]quinolizine CAS Name: 12-(4-methylphenyl)sulfonyl-4,12b-dihydro-1H-indolo[2,3-a]quinolizine IUPAC Name: 12-(4-methylphenyl)sulfonyl-4,12b-dihydro-1H-indolo[2,3-a]quinolizine Traditional Name: 12-tosyl-4,12b-dihydro-1H-pyrido[2,1-a]$b-carboline Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C5CC=CCN5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C5CC=CCN5C=C4

InChI

InChI=1S/C22H20N2O2S/c1-16-9-11-17(12-10-16)27(25,26)24-20-7-3-2-6-18(20)19-13-15-23-14-5-4-8-21(23)22(19)24/h2-7,9-13,15,21H,8,14H2,1H3