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

Systemtic Name: 3-(8-bromanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethyl-carbazole Openeye Name: 3-(8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethyl-carbazole CAS Name: 3-(8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethylcarbazole IUPAC Name: 3-(8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethylcarbazole Traditional Name: 3-(8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethyl-carbazole Formula: C26H23BrN2 MolecularWeight: 443.37822

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)Br)C6=CC=CC=C61

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2/c1-2-29-24-9-4-3-6-19(24)22-14-16(10-13-25(22)29)26-20-8-5-7-18(20)21-15-17(27)11-12-23(21)28-26/h3-7,9-15,18,20,26,28H,2,8H2,1H3