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N-tert-butyl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

N-tert-butyl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name:N-tert-butyl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Openeye Name:N-tert-butyl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
CAS Name:N-tert-butyl-4-(9-ethyl-3-carbazolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
IUPAC Name:N-tert-butyl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Traditional Name:N-tert-butyl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Formula: C31H33N3O
MolecularWeight: 463.61322
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H33N3O/c1-5-34-27-12-7-6-9-22(27)25-17-19(14-16-28(25)34)29-23-11-8-10-21(23)24-18-20(13-15-26(24)32-29)30(35)33-31(2,3)4/h6-10,12-18,21,23,29,32H,5,11H2,1-4H3,(H,33,35)


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