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

Systemtic Name: 1-(2-dimethylaminoethyl)-7-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one hydrobromide Openeye Name: 1-allyl-1-(2-dimethylaminoethyl)-7-methoxy-tetralin-2-one hydrobromide CAS Name: 1-(2-dimethylaminoethyl)-7-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one hydrobromide IUPAC Name: 1-(2-dimethylaminoethyl)-7-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one hydrobromide Traditional Name: 1-allyl-1-(2-dimethylaminoethyl)-7-methoxy-tetralin-2-one hydrobromide Formula: C18H26BrNO2 MolecularWeight: 368.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2.BrH/c1-5-10-18(11-12-19(2)3)16-13-15(21-4)8-6-14(16)7-9-17(18)20;/h5-6,8,13H,1,7,9-12H2,2-4H3;1H