1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propan-1-one CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-[homoveratryl(methyl)amino]propan-1-one Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCC(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCC(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O3S/c1-24(14-11-18-9-10-20(27-2)21(17-18)28-3)15-12-23(26)25-13-6-16-29-22-8-5-4-7-19(22)25/h4-5,7-10,17H,6,11-16H2,1-3H3