4-[(1S,2R)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N,N-diethyl-2-trimethylsilyl-thiophene-3-carboxamide

Systemtic Name: 4-[(1S,2R)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N,N-diethyl-2-trimethylsilyl-thiophene-3-carboxamide Openeye Name: 4-[(1S,2R)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N,N-diethyl-2-trimethylsilyl-thiophene-3-carboxamide CAS Name: 4-[(1S,2R)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N,N-diethyl-2-trimethylsilyl-3-thiophenecarboxamide IUPAC Name: 4-[(1S,2R)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N,N-diethyl-2-trimethylsilylthiophene-3-carboxamide Traditional Name: 4-[(1S,2R)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N,N-diethyl-2-trimethylsilyl-thiophene-3-carboxamide Formula: C24H36N2O3SSi MolecularWeight: 460.70474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(SC=C1C2C(CCC3=CC(=C(C=C23)OC)OC)N)[Si](C)(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(SC=C1[C@H]2[C@@H](CCC3=CC(=C(C=C23)OC)OC)N)[Si](C)(C)C

InChI

InChI=1S/C24H36N2O3SSi/c1-8-26(9-2)23(27)22-17(14-30-24(22)31(5,6)7)21-16-13-20(29-4)19(28-3)12-15(16)10-11-18(21)25/h12-14,18,21H,8-11,25H2,1-7H3/t18-,21+/m1/s1