4-phenyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 4-phenyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepine Openeye Name: 4-phenyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepine CAS Name: 4-phenyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 4-phenyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepine Traditional Name: 4-phenyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepine Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CC(=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c1-26-20-13-17(14-21(27-2)24(20)28-3)23-15-19(16-9-5-4-6-10-16)25-18-11-7-8-12-22(18)29-23/h4-14,23H,15H2,1-3H3