1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethylene-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]amine Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N2O4S/c27-31(28,26-12-11-19-3-1-2-4-20(19)17-26)22-8-6-21(7-9-22)25-16-18-5-10-23-24(15-18)30-14-13-29-23/h1-10,15-16H,11-14,17H2