2-[(4-bromanyl-4-phenyl-piperidin-1-yl)methyl]-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrobromide

Systemtic Name: 2-[(4-bromanyl-4-phenyl-piperidin-1-yl)methyl]-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrobromide Openeye Name: 2-[(4-bromo-4-phenyl-1-piperidyl)methyl]-6,7-dimethoxy-tetralin-1-one hydrobromide CAS Name: 2-[(4-bromo-4-phenyl-1-piperidinyl)methyl]-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrobromide IUPAC Name: 2-[(4-bromo-4-phenylpiperidin-1-yl)methyl]-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrobromide Traditional Name: 2-[(4-bromo-4-phenyl-piperidino)methyl]-6,7-dimethoxy-tetralin-1-one hydrobromide Formula: C24H29Br2NO3 MolecularWeight: 539.29996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C2=O)CN3CCC(CC3)(C4=CC=CC=C4)Br)OC.Br

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(C2=O)CN3CCC(CC3)(C4=CC=CC=C4)Br)OC.Br

InChI

InChI=1S/C24H28BrNO3.BrH/c1-28-21-14-17-8-9-18(23(27)20(17)15-22(21)29-2)16-26-12-10-24(25,11-13-26)19-6-4-3-5-7-19;/h3-7,14-15,18H,8-13,16H2,1-2H3;1H