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N-[3-[(2R,3R)-6-tert-butyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]propyl]-3-(dimethylamino)propane-1-sulfonamide

N-[3-[(2R,3R)-6-tert-butyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]propyl]-3-(dimethylamino)propane-1-sulfonamide

Systemtic Name:N-[3-[(2R,3R)-6-tert-butyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]propyl]-3-(dimethylamino)propane-1-sulfonamide
Openeye Name:N-[3-[(2R,3R)-6-tert-butyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]propyl]-3-(dimethylamino)propane-1-sulfonamide
CAS Name:N-[3-[(2R,3R)-6-tert-butyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]propyl]-3-(dimethylamino)-1-propanesulfonamide
IUPAC Name:N-[3-[(2R,3R)-6-tert-butyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]propyl]-3-(dimethylamino)propane-1-sulfonamide
Traditional Name:N-[3-[(2R,3R)-6-tert-butyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]propyl]-3-(dimethylamino)propane-1-sulfonamide
Formula: C27H41N3O2S
MolecularWeight: 471.69834
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(C(C2)CCCNS(=O)(=O)CCCN(C)C)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N[C@H]([C@@H](C2)CCCNS(=O)(=O)CCCN(C)C)C3=CC=CC=C3


InChI

InChI=1S/C27H41N3O2S/c1-27(2,3)24-14-15-25-23(20-24)19-22(26(29-25)21-11-7-6-8-12-21)13-9-16-28-33(31,32)18-10-17-30(4)5/h6-8,11-12,14-15,20,22,26,28-29H,9-10,13,16-19H2,1-5H3/t22-,26+/m1/s1


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