2-methyl-5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-3a,4,5,6,7,7a-hexahydro-1-benzothiophen-4-ol

Systemtic Name: 2-methyl-5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-3a,4,5,6,7,7a-hexahydro-1-benzothiophen-4-ol Openeye Name: 5-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-2-methyl-3a,4,5,6,7,7a-hexahydrobenzothiophen-4-ol CAS Name: 5-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-2-methyl-3a,4,5,6,7,7a-hexahydro-1-benzothiophen-4-ol IUPAC Name: 5-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-2-methyl-3a,4,5,6,7,7a-hexahydro-1-benzothiophen-4-ol Traditional Name: 5-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-2-methyl-3a,4,5,6,7,7a-hexahydrobenzothiophen-4-ol Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(S1)CCC(C2O)CNC3CCC(C3O)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2C(S1)CCC(C2O)CNC3CCC(C3O)OC4=CC=CC=C4

InChI

InChI=1S/C21H29NO3S/c1-13-11-16-19(26-13)10-7-14(20(16)23)12-22-17-8-9-18(21(17)24)25-15-5-3-2-4-6-15/h2-6,11,14,16-24H,7-10,12H2,1H3