8-phenoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-phenoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-phenoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-phenoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-phenoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-phenoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO/c1-3-8-17(9-4-1)24-21-13-7-12-20(21)22-16-19(14-15-23(22)25-24)26-18-10-5-2-6-11-18/h1-12,14-16,20-21,24-25H,13H2