9-ethyl-3-[8-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole

Systemtic Name: 9-ethyl-3-[8-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole Openeye Name: 9-ethyl-3-[8-(tetrahydrofuran-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole CAS Name: 9-ethyl-3-[8-(2-oxolanylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole IUPAC Name: 9-ethyl-3-[8-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole Traditional Name: 9-ethyl-3-[8-(tetrahydrofurfuryloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole Formula: C31H32N2O2 MolecularWeight: 464.59798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)OCC6CCCO6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)OCC6CCCO6)C7=CC=CC=C71

InChI

InChI=1S/C31H32N2O2/c1-2-33-29-11-4-3-8-24(29)27-17-20(12-15-30(27)33)31-25-10-5-9-23(25)26-18-21(13-14-28(26)32-31)35-19-22-7-6-16-34-22/h3-5,8-9,11-15,17-18,22-23,25,31-32H,2,6-7,10,16,19H2,1H3