2-methoxy-N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide hydrobromide

Systemtic Name: 2-methoxy-N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide hydrobromide Openeye Name: N-(1-benzyltetralin-2-yl)-2-methoxy-benzamide hydrobromide CAS Name: 2-methoxy-N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide hydrobromide IUPAC Name: N-(1-benzyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methoxybenzamide hydrobromide Traditional Name: N-(1-benzyltetralin-2-yl)-2-methoxy-benzamide hydrobromide Formula: C25H26BrNO2 MolecularWeight: 452.38344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CCC3=CC=CC=C3C2CC4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CCC3=CC=CC=C3C2CC4=CC=CC=C4.Br

InChI

InChI=1S/C25H25NO2.BrH/c1-28-24-14-8-7-13-21(24)25(27)26-23-16-15-19-11-5-6-12-20(19)22(23)17-18-9-3-2-4-10-18;/h2-14,22-23H,15-17H2,1H3,(H,26,27);1H