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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 1-benzyl-N-[(2-methoxyphenyl)methyl]tetralin-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 1-benzyl-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (1-benzyltetralin-2-yl)-o-anisyl-amine Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCC3=CC=CC=C3C2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCC3=CC=CC=C3C2CC4=CC=CC=C4

InChI

InChI=1S/C25H27NO/c1-27-25-14-8-6-12-21(25)18-26-24-16-15-20-11-5-7-13-22(20)23(24)17-19-9-3-2-4-10-19/h2-14,23-24,26H,15-18H2,1H3