7-methoxy-2-phenethyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide

Systemtic Name: 7-methoxy-2-phenethyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Openeye Name: 7-methoxy-2-phenethyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide CAS Name: 7-methoxy-2-phenethyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide IUPAC Name: 7-methoxy-2-phenethyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Traditional Name: 7-methoxy-2-phenethyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(S(=O)(=O)CC2)CCC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(S(=O)(=O)CC2)CCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H21NO3S/c1-22-18-8-7-17-14-19(11-9-15-5-3-2-4-6-15)23(20,21)12-10-16(17)13-18/h2-8,13H,9-12,14H2,1H3