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(2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-thiomorpholin-4-yl-propan-1-one

(2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-thiomorpholin-4-yl-propan-1-one

Systemtic Name:(2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-thiomorpholin-4-yl-propan-1-one
Openeye Name:(2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-tetralin-2-yl]-1-thiomorpholino-propan-1-one
CAS Name:(2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-thiomorpholin-4-yl-1-propanone
IUPAC Name:(2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-thiomorpholin-4-ylpropan-1-one
Traditional Name:(2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-tetralin-2-yl]-1-thiomorpholino-propan-1-one
Formula: C23H36N2O2S
MolecularWeight: 404.60914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)N3CCSCC3)C)OCCN(C)C


Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)N3CCSCC3)C)OCCN(C)C


InChI

InChI=1S/C23H36N2O2S/c1-16-14-22(27-11-8-24(4)5)18(3)21-15-19(6-7-20(16)21)17(2)23(26)25-9-12-28-13-10-25/h14,17,19H,6-13,15H2,1-5H3/t17-,19+/m0/s1


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