2-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline Formula: C28H23NO4S MolecularWeight: 469.55152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)OC(O4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)OC(O4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H23NO4S/c30-34(31,29-18-17-21-9-7-8-10-22(21)20-29)25-15-16-26-27(19-25)33-28(32-26,23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-16,19H,17-18,20H2