N-(2-diethylaminoethyl)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: N-(2-diethylaminoethyl)-4-(4-isopropylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-(2-diethylaminoethyl)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: N-(2-diethylaminoethyl)-4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C28H37N3O MolecularWeight: 431.61288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H37N3O/c1-5-31(6-2)17-16-29-28(32)22-14-15-26-25(18-22)23-8-7-9-24(23)27(30-26)21-12-10-20(11-13-21)19(3)4/h7-8,10-15,18-19,23-24,27,30H,5-6,9,16-17H2,1-4H3,(H,29,32)