(S)-(2-ethyl-3-methyl-1-benzothiophen-7-yl)-[(2R)-pyrrolidin-2-yl]methanol

Systemtic Name: (S)-(2-ethyl-3-methyl-1-benzothiophen-7-yl)-[(2R)-pyrrolidin-2-yl]methanol Openeye Name: (S)-(2-ethyl-3-methyl-benzothiophen-7-yl)-[(2R)-pyrrolidin-2-yl]methanol CAS Name: (S)-(2-ethyl-3-methyl-1-benzothiophen-7-yl)-[(2R)-2-pyrrolidinyl]methanol IUPAC Name: (S)-(2-ethyl-3-methyl-1-benzothiophen-7-yl)-[(2R)-pyrrolidin-2-yl]methanol Traditional Name: (S)-(2-ethyl-3-methyl-benzothiophen-7-yl)-[(2R)-pyrrolidin-2-yl]methanol Formula: C16H21NOS MolecularWeight: 275.40904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)C(=CC=C2)C(C3CCCN3)O)C

Isomeric SMILES

CCC1=C(C2=C(S1)C(=CC=C2)[C@@H]([C@H]3CCCN3)O)C

InChI

InChI=1S/C16H21NOS/c1-3-14-10(2)11-6-4-7-12(16(11)19-14)15(18)13-8-5-9-17-13/h4,6-7,13,15,17-18H,3,5,8-9H2,1-2H3/t13-,15+/m1/s1