4-(2,4-dichlorophenyl)-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2,4-dichlorophenyl)-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-benzyloxy-4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2,4-dichlorophenyl)-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2,4-dichlorophenyl)-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-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=CC=C3OCC4=CC=CC=C4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3OCC4=CC=CC=C4)C5=C(C=C(C=C5)Cl)Cl

InChI

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