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

Systemtic Name: N-[(2,3,4-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(2,3,4-trimethoxyphenyl)methyl]tetralin-1-amine CAS Name: N-[(2,3,4-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: tetralin-1-yl-(2,3,4-trimethoxybenzyl)amine Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC2CCCC3=CC=CC=C23)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC2CCCC3=CC=CC=C23)OC)OC

InChI

InChI=1S/C20H25NO3/c1-22-18-12-11-15(19(23-2)20(18)24-3)13-21-17-10-6-8-14-7-4-5-9-16(14)17/h4-5,7,9,11-12,17,21H,6,8,10,13H2,1-3H3