7-methoxy-N-[(2-methoxyphenyl)methyl]-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide

Systemtic Name: 7-methoxy-N-[(2-methoxyphenyl)methyl]-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide Openeye Name: 1-benzyl-7-methoxy-N-[(2-methoxyphenyl)methyl]tetralin-2-amine hydrobromide CAS Name: 7-methoxy-N-[(2-methoxyphenyl)methyl]-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide IUPAC Name: 1-benzyl-7-methoxy-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide Traditional Name: (1-benzyl-7-methoxy-tetralin-2-yl)-o-anisyl-amine hydrobromide Formula: C26H30BrNO2 MolecularWeight: 468.4259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2CC3=CC=CC=C3)NCC4=CC=CC=C4OC)C=C1.Br

Isomeric SMILES

COC1=CC2=C(CCC(C2CC3=CC=CC=C3)NCC4=CC=CC=C4OC)C=C1.Br

InChI

InChI=1S/C26H29NO2.BrH/c1-28-22-14-12-20-13-15-25(27-18-21-10-6-7-11-26(21)29-2)24(23(20)17-22)16-19-8-4-3-5-9-19;/h3-12,14,17,24-25,27H,13,15-16,18H2,1-2H3;1H