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

Systemtic Name: 6-(2-phenoxyethoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-isopropylphenyl)-6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-(2-phenoxyethoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-(2-phenoxyethoxy)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-p-cumenyl-6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C29H31NO2 MolecularWeight: 425.56194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCCOC5=CC=CC=C5

InChI

InChI=1S/C29H31NO2/c1-20(2)21-14-16-22(17-15-21)28-25-11-6-10-24(25)26-12-7-13-27(29(26)30-28)32-19-18-31-23-8-4-3-5-9-23/h3-10,12-17,20,24-25,28,30H,11,18-19H2,1-2H3