7-(4-fluorophenyl)-10-methoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine

Systemtic Name: 7-(4-fluorophenyl)-10-methoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Openeye Name: 7-(4-fluorophenyl)-10-methoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine CAS Name: 7-(4-fluorophenyl)-10-methoxy-6-phenyl-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine IUPAC Name: 7-(4-fluorophenyl)-10-methoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Traditional Name: 7-(4-fluorophenyl)-10-methoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Formula: C29H22FNO2S MolecularWeight: 467.553883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C(C(OC4=CC=CC=C43)C5=CC=CC=C5)C(S2)C6=CC=C(C=C6)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C(C(OC4=CC=CC=C43)C5=CC=CC=C5)C(S2)C6=CC=C(C=C6)F

InChI

InChI=1S/C29H22FNO2S/c1-32-21-15-16-23-25(17-21)34-29(19-11-13-20(30)14-12-19)26-27(31-23)22-9-5-6-10-24(22)33-28(26)18-7-3-2-4-8-18/h2-17,26,28-29H,1H3