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

Systemtic Name: 4-(3-chlorophenyl)-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-benzyloxy-4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3-chlorophenyl)-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3-chlorophenyl)-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-benzoxy-4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H22ClNO MolecularWeight: 387.90128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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