1-(2-dimethylaminoethyl)-7-methoxy-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one hydrobromide

Systemtic Name: 1-(2-dimethylaminoethyl)-7-methoxy-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one hydrobromide Openeye Name: 1-benzyl-1-(2-dimethylaminoethyl)-7-methoxy-tetralin-2-one hydrobromide CAS Name: 1-(2-dimethylaminoethyl)-7-methoxy-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one hydrobromide IUPAC Name: 1-benzyl-1-(2-dimethylaminoethyl)-7-methoxy-3,4-dihydronaphthalen-2-one hydrobromide Traditional Name: 1-benzyl-1-(2-dimethylaminoethyl)-7-methoxy-tetralin-2-one hydrobromide Formula: C22H28BrNO2 MolecularWeight: 418.36722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1(C(=O)CCC2=C1C=C(C=C2)OC)CC3=CC=CC=C3.Br

Isomeric SMILES

CN(C)CCC1(C(=O)CCC2=C1C=C(C=C2)OC)CC3=CC=CC=C3.Br

InChI

InChI=1S/C22H27NO2.BrH/c1-23(2)14-13-22(16-17-7-5-4-6-8-17)20-15-19(25-3)11-9-18(20)10-12-21(22)24;/h4-9,11,15H,10,12-14,16H2,1-3H3;1H