1-bromanyl-8,9-dimethyl-3-(phenylsulfonyl)-5,6-dihydroimidazo[5,1-a]isoquinoline

Systemtic Name: 1-bromanyl-8,9-dimethyl-3-(phenylsulfonyl)-5,6-dihydroimidazo[5,1-a]isoquinoline Openeye Name: 3-(benzenesulfonyl)-1-bromo-8,9-dimethyl-5,6-dihydroimidazo[5,1-a]isoquinoline CAS Name: 3-(benzenesulfonyl)-1-bromo-8,9-dimethyl-5,6-dihydroimidazo[5,1-a]isoquinoline IUPAC Name: 3-(benzenesulfonyl)-1-bromo-8,9-dimethyl-5,6-dihydroimidazo[5,1-a]isoquinoline Traditional Name: 3-besyl-1-bromo-8,9-dimethyl-5,6-dihydroimidaz[5,1-a]isoquinoline Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN3C2=C(N=C3S(=O)(=O)C4=CC=CC=C4)Br)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN3C2=C(N=C3S(=O)(=O)C4=CC=CC=C4)Br)C

InChI

InChI=1S/C19H17BrN2O2S/c1-12-10-14-8-9-22-17(16(14)11-13(12)2)18(20)21-19(22)25(23,24)15-6-4-3-5-7-15/h3-7,10-11H,8-9H2,1-2H3