1-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridin-2-one hydrobromide

Systemtic Name: 1-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridin-2-one hydrobromide Openeye Name: 1-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2-naphthyl]pyridin-2-one hydrobromide CAS Name: 1-[6-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-2-naphthalenyl]-2-pyridinone hydrobromide IUPAC Name: 1-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridin-2-one hydrobromide Traditional Name: 1-[6-[2-[(2R)-2-methylpyrrolidino]ethyl]-2-naphthyl]-2-pyridone hydrobromide Formula: C22H25BrN2O MolecularWeight: 413.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(C=C2)C=C(C=C3)N4C=CC=CC4=O.Br

Isomeric SMILES

C[C@@H]1CCCN1CCC2=CC3=C(C=C2)C=C(C=C3)N4C=CC=CC4=O.Br

InChI

InChI=1S/C22H24N2O.BrH/c1-17-5-4-12-23(17)14-11-18-7-8-20-16-21(10-9-19(20)15-18)24-13-3-2-6-22(24)25;/h2-3,6-10,13,15-17H,4-5,11-12,14H2,1H3;1H/t17-;/m1./s1