N-cyclohexyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-cyclohexyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-cyclohexyl-4-(4-isopropylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-cyclohexyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-cyclohexyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-cyclohexyl-4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C28H34N2O MolecularWeight: 414.58236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5CCCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5CCCCC5

InChI

InChI=1S/C28H34N2O/c1-18(2)19-14-16-20(17-15-19)26-23-11-6-10-22(23)24-12-7-13-25(27(24)30-26)28(31)29-21-8-4-3-5-9-21/h6-7,10,12-18,21-23,26,30H,3-5,8-9,11H2,1-2H3,(H,29,31)