2-(1-phenethylpiperidin-4-yl)-3,4-dihydro-2H-naphthalen-1-one bromide

Systemtic Name: 2-(1-phenethylpiperidin-4-yl)-3,4-dihydro-2H-naphthalen-1-one bromide Openeye Name: 2-(1-phenethyl-4-piperidyl)tetralin-1-one bromide CAS Name: 2-(1-phenethyl-4-piperidinyl)-3,4-dihydro-2H-naphthalen-1-one bromide IUPAC Name: 2-(1-phenethylpiperidin-4-yl)-3,4-dihydro-2H-naphthalen-1-one bromide Traditional Name: 2-(1-phenethyl-4-piperidyl)tetralin-1-one bromide Formula: C23H27BrNO- MolecularWeight: 413.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3CCN(CC3)CCC4=CC=CC=C4.[Br-]

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C3CCN(CC3)CCC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C23H27NO.BrH/c25-23-21-9-5-4-8-19(21)10-11-22(23)20-13-16-24(17-14-20)15-12-18-6-2-1-3-7-18;/h1-9,20,22H,10-17H2;1H/p-1