8-methoxy-5-(phenylmethyl)-3,4-dihydro-2H-thiopyrano[3,2-b]indole

Systemtic Name: 8-methoxy-5-(phenylmethyl)-3,4-dihydro-2H-thiopyrano[3,2-b]indole Openeye Name: 5-benzyl-8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]indole CAS Name: 8-methoxy-5-(phenylmethyl)-3,4-dihydro-2H-thiopyrano[3,2-b]indole IUPAC Name: 5-benzyl-8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]indole Traditional Name: 5-benzyl-8-methoxy-3,4-dihydro-2H-thiopyran[3,2-b]indole Formula: C19H19NOS MolecularWeight: 309.42526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2SCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2SCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C19H19NOS/c1-21-15-9-10-17-16(12-15)19-18(8-5-11-22-19)20(17)13-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3