(2aS,8bR)-7-methoxy-8b-phenylsulfanyl-2,2a,3,4-tetrahydro-1H-cyclobuta[c]quinoline

Systemtic Name: (2aS,8bR)-7-methoxy-8b-phenylsulfanyl-2,2a,3,4-tetrahydro-1H-cyclobuta[c]quinoline Openeye Name: (2aS,8bR)-7-methoxy-8b-phenylsulfanyl-2,2a,3,4-tetrahydro-1H-cyclobuta[c]quinoline CAS Name: (2aS,8bR)-7-methoxy-8b-(phenylthio)-2,2a,3,4-tetrahydro-1H-cyclobuta[c]quinoline IUPAC Name: (2aS,8bR)-7-methoxy-8b-phenylsulfanyl-2,2a,3,4-tetrahydro-1H-cyclobuta[c]quinoline Traditional Name: (2aS,8bR)-7-methoxy-8b-(phenylthio)-2,2a,3,4-tetrahydro-1H-cyclobuta[c]quinoline Formula: C18H19NOS MolecularWeight: 297.41456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC3C2(CC3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC[C@H]3[C@@]2(CC3)SC4=CC=CC=C4

InChI

InChI=1S/C18H19NOS/c1-20-14-7-8-17-16(11-14)18(10-9-13(18)12-19-17)21-15-5-3-2-4-6-15/h2-8,11,13,19H,9-10,12H2,1H3/t13-,18+/m0/s1