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

Systemtic Name: 8-phenethyloxy-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-benzyloxyphenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-phenethyloxy-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-phenethyloxy-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-benzoxyphenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C33H31NO2 MolecularWeight: 473.60474

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C33H31NO2/c1-3-10-24(11-4-1)20-21-35-26-18-19-31-30(22-26)27-15-9-16-28(27)33(34-31)29-14-7-8-17-32(29)36-23-25-12-5-2-6-13-25/h1-15,17-19,22,27-28,33-34H,16,20-21,23H2