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

Systemtic Name: 3-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethyl-carbazole Openeye Name: 3-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethyl-carbazole CAS Name: 3-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethylcarbazole IUPAC Name: 3-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethylcarbazole Traditional Name: 3-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethyl-carbazole Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C(=CC=C5)OCCOCC)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C(=CC=C5)OCCOCC)C6=CC=CC=C61

InChI

InChI=1S/C30H32N2O2/c1-3-32-26-13-6-5-9-22(26)25-19-20(15-16-27(25)32)29-23-11-7-10-21(23)24-12-8-14-28(30(24)31-29)34-18-17-33-4-2/h5-10,12-16,19,21,23,29,31H,3-4,11,17-18H2,1-2H3