6-(2-phenoxyethoxy)-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-(2-phenoxyethoxy)-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-benzyloxyphenyl)-6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-(2-phenoxyethoxy)-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-(2-phenoxyethoxy)-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-benzoxyphenyl)-6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C33H31NO3 MolecularWeight: 489.60414

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3OCCOC4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3OCCOC4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C33H31NO3/c1-3-11-24(12-4-1)23-37-30-19-8-7-15-29(30)32-27-17-9-16-26(27)28-18-10-20-31(33(28)34-32)36-22-21-35-25-13-5-2-6-14-25/h1-16,18-20,26-27,32,34H,17,21-23H2