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

Systemtic Name: N-cyclohexyl-4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-cyclohexyl-4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-cyclohexyl-4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-cyclohexyl-4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-cyclohexyl-4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5CCCCC5

Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5CCCCC5

InChI

InChI=1S/C27H32N2O2/c1-2-31-24-17-7-6-12-22(24)25-20-14-8-13-19(20)21-15-9-16-23(26(21)29-25)27(30)28-18-10-4-3-5-11-18/h6-9,12-13,15-20,25,29H,2-5,10-11,14H2,1H3,(H,28,30)