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

Systemtic Name: 9-ethyl-3-(6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Openeye Name: 9-ethyl-3-(6-isopropoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole CAS Name: 9-ethyl-3-(6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole IUPAC Name: 9-ethyl-3-(6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Traditional Name: 9-ethyl-3-(6-isopropoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O/c1-4-31-25-13-6-5-9-21(25)24-17-19(15-16-26(24)31)28-22-11-7-10-20(22)23-12-8-14-27(29(23)30-28)32-18(2)3/h5-10,12-18,20,22,28,30H,4,11H2,1-3H3