4-(4-chlorophenyl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-chlorophenyl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-chlorophenyl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-chlorophenyl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-chlorophenyl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-chlorophenyl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H28ClNO MolecularWeight: 381.93822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClNO/c1-2-3-4-5-15-27-19-13-14-23-22(16-19)20-7-6-8-21(20)24(26-23)17-9-11-18(25)12-10-17/h6-7,9-14,16,20-21,24,26H,2-5,8,15H2,1H3