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

Systemtic Name: 8-(2-phenoxyethoxy)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-benzyloxyphenyl)-8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-phenoxyethoxy)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-phenoxyethoxy)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-benzoxyphenyl)-8-(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=C(C=C3)OCCOC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCOC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

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