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

Systemtic Name: 8-butan-2-yloxy-4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2,4-dichlorophenyl)-8-sec-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-butan-2-yloxy-4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-butan-2-yloxy-4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2,4-dichlorophenyl)-8-sec-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H23Cl2NO MolecularWeight: 388.33012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H23Cl2NO/c1-3-13(2)26-15-8-10-21-19(12-15)16-5-4-6-17(16)22(25-21)18-9-7-14(23)11-20(18)24/h4-5,7-13,16-17,22,25H,3,6H2,1-2H3