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

Systemtic Name: 3-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethyl-carbazole Openeye Name: 3-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethyl-carbazole CAS Name: 3-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethylcarbazole IUPAC Name: 3-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethylcarbazole Traditional Name: 3-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethyl-carbazole Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O/c1-3-30-24-13-6-5-9-20(24)23-17-18(15-16-25(23)30)27-21-11-7-10-19(21)22-12-8-14-26(31-4-2)28(22)29-27/h5-10,12-17,19,21,27,29H,3-4,11H2,1-2H3