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

Systemtic Name: 4-(2,4-dichlorophenyl)-8-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-benzyloxy-4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2,4-dichlorophenyl)-8-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2,4-dichlorophenyl)-8-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-benzoxy-4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H21Cl2NO MolecularWeight: 422.34634

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H21Cl2NO/c26-17-9-11-21(23(27)13-17)25-20-8-4-7-19(20)22-14-18(10-12-24(22)28-25)29-15-16-5-2-1-3-6-16/h1-7,9-14,19-20,25,28H,8,15H2