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

Systemtic Name: 4-(2,4-dichlorophenyl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2,4-dichlorophenyl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2,4-dichlorophenyl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2,4-dichlorophenyl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2,4-dichlorophenyl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H29Cl2NO MolecularWeight: 430.40986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H29Cl2NO/c1-2-3-4-5-6-14-29-18-11-13-24-22(16-18)19-8-7-9-20(19)25(28-24)21-12-10-17(26)15-23(21)27/h7-8,10-13,15-16,19-20,25,28H,2-6,9,14H2,1H3