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

Systemtic Name: 9-ethyl-3-[8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole Openeye Name: 9-ethyl-3-[8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole CAS Name: 9-ethyl-3-[8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole IUPAC Name: 9-ethyl-3-[8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole Traditional Name: 9-ethyl-3-[8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]carbazole Formula: C35H34N2O MolecularWeight: 498.65726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)OCCCC6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)OCCCC6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C35H34N2O/c1-2-37-33-16-7-6-13-28(33)31-22-25(17-20-34(31)37)35-29-15-8-14-27(29)30-23-26(18-19-32(30)36-35)38-21-9-12-24-10-4-3-5-11-24/h3-8,10-11,13-14,16-20,22-23,27,29,35-36H,2,9,12,15,21H2,1H3