7-(2-chlorophenyl)-10-methoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine

Systemtic Name: 7-(2-chlorophenyl)-10-methoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Openeye Name: 7-(2-chlorophenyl)-10-methoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine CAS Name: 7-(2-chlorophenyl)-10-methoxy-6-phenyl-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine IUPAC Name: 7-(2-chlorophenyl)-10-methoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Traditional Name: 7-(2-chlorophenyl)-10-methoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Formula: C29H22ClNO2S MolecularWeight: 484.00848

Click to see the large picture

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=CC=C6Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C(C(OC4=CC=CC=C43)C5=CC=CC=C5)C(S2)C6=CC=CC=C6Cl

InChI

InChI=1S/C29H22ClNO2S/c1-32-19-15-16-23-25(17-19)34-29(20-11-5-7-13-22(20)30)26-27(31-23)21-12-6-8-14-24(21)33-28(26)18-9-3-2-4-10-18/h2-17,26,28-29H,1H3