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

Systemtic Name: 9-ethyl-3-[8-(3-methylbutoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole Openeye Name: 9-ethyl-3-(8-isopentyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole CAS Name: 9-ethyl-3-[8-(3-methylbutoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole IUPAC Name: 9-ethyl-3-[8-(3-methylbutoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole Traditional Name: 9-ethyl-3-(8-isoamoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Formula: C31H34N2O MolecularWeight: 450.61446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O/c1-4-33-29-11-6-5-8-24(29)27-18-21(12-15-30(27)33)31-25-10-7-9-23(25)26-19-22(13-14-28(26)32-31)34-17-16-20(2)3/h5-9,11-15,18-20,23,25,31-32H,4,10,16-17H2,1-3H3