4-(2,4-dichlorophenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2,4-dichlorophenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2,4-dichlorophenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2,4-dichlorophenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2,4-dichlorophenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2,4-dichlorophenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C26H23Cl2NO MolecularWeight: 436.37292

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H23Cl2NO/c27-18-9-11-22(24(28)15-18)26-21-8-4-7-20(21)23-16-19(10-12-25(23)29-26)30-14-13-17-5-2-1-3-6-17/h1-7,9-12,15-16,20-21,26,29H,8,13-14H2