4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine

Systemtic Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Openeye Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine CAS Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine IUPAC Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Traditional Name: [4-(8-anilino-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-diethyl-amine Formula: C28H31N3 MolecularWeight: 409.56584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H31N3/c1-3-31(4-2)23-16-13-20(14-17-23)28-25-12-8-11-24(25)26-19-22(15-18-27(26)30-28)29-21-9-6-5-7-10-21/h5-11,13-19,24-25,28-30H,3-4,12H2,1-2H3