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

Systemtic Name: 7-(4-fluorophenyl)-10-methyl-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Openeye Name: 7-(4-fluorophenyl)-10-methyl-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine CAS Name: 7-(4-fluorophenyl)-10-methyl-6-phenyl-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine IUPAC Name: 7-(4-fluorophenyl)-10-methyl-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Traditional Name: 7-(4-fluorophenyl)-10-methyl-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Formula: C29H22FNOS MolecularWeight: 451.554483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C29H22FNOS/c1-18-11-16-23-25(17-18)33-29(20-12-14-21(30)15-13-20)26-27(31-23)22-9-5-6-10-24(22)32-28(26)19-7-3-2-4-8-19/h2-17,26,28-29H,1H3