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

Systemtic Name: 3-(6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethyl-carbazole Openeye Name: 3-(6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethyl-carbazole CAS Name: 3-(6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethylcarbazole IUPAC Name: 3-(6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethylcarbazole Traditional Name: 3-(6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethyl-carbazole Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(C=CC(=C5N3)OC)OC)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(C=CC(=C5N3)OC)OC)C6=CC=CC=C61

InChI

InChI=1S/C28H28N2O2/c1-4-30-22-11-6-5-8-18(22)21-16-17(12-13-23(21)30)27-20-10-7-9-19(20)26-24(31-2)14-15-25(32-3)28(26)29-27/h5-9,11-16,19-20,27,29H,4,10H2,1-3H3