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7-(3,4-dimethoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine

7-(3,4-dimethoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine

Systemtic Name:7-(3,4-dimethoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
Openeye Name:7-(3,4-dimethoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
CAS Name:7-(3,4-dimethoxyphenyl)-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine
IUPAC Name:7-(3,4-dimethoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
Traditional Name:7-(3,4-dimethoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
Formula: C24H21NO3S
MolecularWeight: 403.49344
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3COC4=CC=CC=C4C3=NC5=CC=CC=C5S2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2C3COC4=CC=CC=C4C3=NC5=CC=CC=C5S2)OC


InChI

InChI=1S/C24H21NO3S/c1-26-20-12-11-15(13-21(20)27-2)24-17-14-28-19-9-5-3-7-16(19)23(17)25-18-8-4-6-10-22(18)29-24/h3-13,17,24H,14H2,1-2H3


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