N-[(2-methoxyphenyl)methyl]-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(2-naphthylmethyl)tetralin-2-amine hydrobromide CAS Name: N-[(2-methoxyphenyl)methyl]-1-(2-naphthalenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide Traditional Name: [1-(2-naphthylmethyl)tetralin-2-yl]-o-anisyl-amine hydrobromide Formula: C29H30BrNO MolecularWeight: 488.4586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCC3=CC=CC=C3C2CC4=CC5=CC=CC=C5C=C4.Br

Isomeric SMILES

COC1=CC=CC=C1CNC2CCC3=CC=CC=C3C2CC4=CC5=CC=CC=C5C=C4.Br

InChI

InChI=1S/C29H29NO.BrH/c1-31-29-13-7-5-11-25(29)20-30-28-17-16-23-9-4-6-12-26(23)27(28)19-21-14-15-22-8-2-3-10-24(22)18-21;/h2-15,18,27-28,30H,16-17,19-20H2,1H3;1H