N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-9,10-dihydroanthracene-9-carboxamide chloride

Systemtic Name: N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-9,10-dihydroanthracene-9-carboxamide chloride Openeye Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-9,10-dihydroanthracene-9-carboxamide chloride CAS Name: N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-9,10-dihydroanthracene-9-carboxamide chloride IUPAC Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-9,10-dihydroanthracene-9-carboxamide chloride Traditional Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N-methyl-9,10-dihydroanthracene-9-carboxamide chloride Formula: C28H30ClN2O2- MolecularWeight: 462.003

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)C3C4=CC=CC=C4CC5=CC=CC=C35.[Cl-]

Isomeric SMILES

CN([C@H](CN1CC[C@@H](C1)O)C2=CC=CC=C2)C(=O)C3C4=CC=CC=C4CC5=CC=CC=C35.[Cl-]

InChI

InChI=1S/C28H30N2O2.ClH/c1-29(26(20-9-3-2-4-10-20)19-30-16-15-23(31)18-30)28(32)27-24-13-7-5-11-21(24)17-22-12-6-8-14-25(22)27;/h2-14,23,26-27,31H,15-19H2,1H3;1H/p-1/t23-,26+;/m0./s1