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N-methyl-N-[(1S,2S)-7-oxidanyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-3,3-diphenyl-propanamide

N-methyl-N-[(1S,2S)-7-oxidanyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-3,3-diphenyl-propanamide

Systemtic Name:N-methyl-N-[(1S,2S)-7-oxidanyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-3,3-diphenyl-propanamide
Openeye Name:N-[(1S,2S)-7-hydroxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-3,3-diphenyl-propanamide
CAS Name:N-[(1S,2S)-7-hydroxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-3,3-diphenylpropanamide
IUPAC Name:N-[(1S,2S)-7-hydroxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-3,3-diphenylpropanamide
Traditional Name:N-[(1S,2S)-7-hydroxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-3,3-diphenyl-propionamide
Formula: C30H34N2O2
MolecularWeight: 454.60316
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=C1C=C(C=C2)O)N3CCCC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN([C@@H]1[C@H](CCC2=C1C=C(C=C2)O)N3CCCC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H34N2O2/c1-31(29(34)21-26(22-10-4-2-5-11-22)23-12-6-3-7-13-23)30-27-20-25(33)16-14-24(27)15-17-28(30)32-18-8-9-19-32/h2-7,10-14,16,20,26,28,30,33H,8-9,15,17-19,21H2,1H3/t28-,30-/m0/s1


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