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

Systemtic Name: N-[[4-(2-methoxyphenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[[4-(2-methoxyphenyl)phenyl]methyl]tetralin-1-amine CAS Name: N-[[4-(2-methoxyphenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[[4-(2-methoxyphenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [4-(2-methoxyphenyl)benzyl]-tetralin-1-yl-amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=C(C=C2)CNC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1C2=CC=C(C=C2)CNC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H25NO/c1-26-24-12-5-4-10-22(24)20-15-13-18(14-16-20)17-25-23-11-6-8-19-7-2-3-9-21(19)23/h2-5,7,9-10,12-16,23,25H,6,8,11,17H2,1H3