3,3-diethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide

Systemtic Name: 3,3-diethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Openeye Name: 3,3-diethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide CAS Name: 3,3-diethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide IUPAC Name: 3,3-diethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Traditional Name: 3,3-diethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C2=CC(=C(C=C2S(=O)(=O)C1)OC)OC)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(CN(C2=CC(=C(C=C2S(=O)(=O)C1)OC)OC)C3=CC=CC=C3)CC

InChI

InChI=1S/C21H27NO4S/c1-5-21(6-2)14-22(16-10-8-7-9-11-16)17-12-18(25-3)19(26-4)13-20(17)27(23,24)15-21/h7-13H,5-6,14-15H2,1-4H3