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

Systemtic Name: 9-ethyl-3-[6-(2-methylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole Openeye Name: 9-ethyl-3-(6-isobutoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole CAS Name: 9-ethyl-3-[6-(2-methylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole IUPAC Name: 9-ethyl-3-[6-(2-methylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole Traditional Name: 9-ethyl-3-(6-isobutoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O/c1-4-32-26-13-6-5-9-22(26)25-17-20(15-16-27(25)32)29-23-11-7-10-21(23)24-12-8-14-28(30(24)31-29)33-18-19(2)3/h5-10,12-17,19,21,23,29,31H,4,11,18H2,1-3H3