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N-butyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

N-butyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name:N-butyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Openeye Name:N-butyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
CAS Name:N-butyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
IUPAC Name:N-butyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Traditional Name:N-butyl-4-mesityl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Formula: C26H32N2O
MolecularWeight: 388.54508
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4C)C)C


Isomeric SMILES

CCCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4C)C)C


InChI

InChI=1S/C26H32N2O/c1-5-6-12-27-26(29)19-10-11-23-22(15-19)20-8-7-9-21(20)25(28-23)24-17(3)13-16(2)14-18(24)4/h7-8,10-11,13-15,20-21,25,28H,5-6,9,12H2,1-4H3,(H,27,29)


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