9-ethyl-3-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole

Systemtic Name: 9-ethyl-3-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole Openeye Name: 9-ethyl-3-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole CAS Name: 9-ethyl-3-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole IUPAC Name: 9-ethyl-3-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole Traditional Name: 9-ethyl-3-[6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole Formula: C34H32N2O2 MolecularWeight: 500.63008

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)OCCOC6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C(=CC=C5)OCCOC6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C34H32N2O2/c1-2-36-30-16-7-6-12-26(30)29-22-23(18-19-31(29)36)33-27-14-8-13-25(27)28-15-9-17-32(34(28)35-33)38-21-20-37-24-10-4-3-5-11-24/h3-13,15-19,22,25,27,33,35H,2,14,20-21H2,1H3