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

Systemtic Name: 3-bromanyl-1-(2-dimethylaminoethyl)-7-methoxy-1-methyl-3,4-dihydronaphthalen-2-one hydrobromide Openeye Name: 3-bromo-1-(2-dimethylaminoethyl)-7-methoxy-1-methyl-tetralin-2-one hydrobromide CAS Name: 3-bromo-1-(2-dimethylaminoethyl)-7-methoxy-1-methyl-3,4-dihydronaphthalen-2-one hydrobromide IUPAC Name: 3-bromo-1-(2-dimethylaminoethyl)-7-methoxy-1-methyl-3,4-dihydronaphthalen-2-one hydrobromide Traditional Name: 3-bromo-1-(2-dimethylaminoethyl)-7-methoxy-1-methyl-tetralin-2-one hydrobromide Formula: C16H23Br2NO2 MolecularWeight: 421.16732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CC(C1=O)Br)C=CC(=C2)OC)CCN(C)C.Br

Isomeric SMILES

CC1(C2=C(CC(C1=O)Br)C=CC(=C2)OC)CCN(C)C.Br

InChI

InChI=1S/C16H22BrNO2.BrH/c1-16(7-8-18(2)3)13-10-12(20-4)6-5-11(13)9-14(17)15(16)19;/h5-6,10,14H,7-9H2,1-4H3;1H