N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-naphthalen-1-yl-ethanamide chloride

Systemtic Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-naphthalen-1-yl-ethanamide chloride Openeye Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-2-(1-naphthyl)acetamide chloride CAS Name: N-[(1S,2S)-5-methoxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-(1-naphthalenyl)acetamide chloride IUPAC Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-naphthalen-1-ylacetamide chloride Traditional Name: N-[(1S,2S)-5-methoxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-2-(1-naphthyl)acetamide chloride Formula: C28H32ClN2O2- MolecularWeight: 464.01888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=C1C=CC=C2OC)N3CCCC3)C(=O)CC4=CC=CC5=CC=CC=C54.[Cl-]

Isomeric SMILES

CN([C@@H]1[C@H](CCC2=C1C=CC=C2OC)N3CCCC3)C(=O)CC4=CC=CC5=CC=CC=C54.[Cl-]

InChI

InChI=1S/C28H32N2O2.ClH/c1-29(27(31)19-21-11-7-10-20-9-3-4-12-22(20)21)28-24-13-8-14-26(32-2)23(24)15-16-25(28)30-17-5-6-18-30;/h3-4,7-14,25,28H,5-6,15-19H2,1-2H3;1H/p-1/t25-,28-;/m0./s1