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

Systemtic Name: 3-[8-(2-cyclohexylethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethyl-carbazole Openeye Name: 3-[8-(2-cyclohexylethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethyl-carbazole CAS Name: 3-[8-(2-cyclohexylethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethylcarbazole IUPAC Name: 3-[8-(2-cyclohexylethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethylcarbazole Traditional Name: 3-[8-(2-cyclohexylethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-9-ethyl-carbazole Formula: C34H38N2O MolecularWeight: 490.67832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)OCCC6CCCCC6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)OCCC6CCCCC6)C7=CC=CC=C71

InChI

InChI=1S/C34H38N2O/c1-2-36-32-14-7-6-11-27(32)30-21-24(15-18-33(30)36)34-28-13-8-12-26(28)29-22-25(16-17-31(29)35-34)37-20-19-23-9-4-3-5-10-23/h6-8,11-12,14-18,21-23,26,28,34-35H,2-5,9-10,13,19-20H2,1H3