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

Systemtic Name: 8-phenylmethoxy-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-benzyloxy-4-(2-benzyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-phenylmethoxy-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-phenylmethoxy-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-benzoxy-4-(2-benzoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C32H29NO2 MolecularWeight: 459.57816

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C32H29NO2/c1-3-10-23(11-4-1)21-34-25-18-19-30-29(20-25)26-15-9-16-27(26)32(33-30)28-14-7-8-17-31(28)35-22-24-12-5-2-6-13-24/h1-15,17-20,26-27,32-33H,16,21-22H2