8-chloranyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-chloranyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-benzyloxyphenyl)-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-chloro-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-chloro-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-benzoxyphenyl)-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H22ClNO MolecularWeight: 387.90128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H22ClNO/c26-19-11-14-24-23(15-19)21-7-4-8-22(21)25(27-24)18-9-12-20(13-10-18)28-16-17-5-2-1-3-6-17/h1-7,9-15,21-22,25,27H,8,16H2