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

Systemtic Name: 4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-benzyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-benzoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=CC=CC=C23)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=CC=CC=C23)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C25H23NO/c1-2-9-18(10-3-1)17-27-24-16-7-5-12-22(24)25-21-14-8-13-19(21)20-11-4-6-15-23(20)26-25/h1-13,15-16,19,21,25-26H,14,17H2