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

Systemtic Name: N-phenethyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(2-benzyloxyphenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-phenethyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-phenethyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(2-benzoxyphenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C33H32N2O3S MolecularWeight: 536.68378

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C33H32N2O3S/c36-39(37,34-21-20-24-10-3-1-4-11-24)26-18-19-31-30(22-26)27-15-9-16-28(27)33(35-31)29-14-7-8-17-32(29)38-23-25-12-5-2-6-13-25/h1-15,17-19,22,27-28,33-35H,16,20-21,23H2