N-(phenylmethyl)-7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(phenylmethyl)-7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-benzyl-7-(4-pyridylmethoxy)tetralin-1-amine CAS Name: N-(phenylmethyl)-7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-benzyl-7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: benzyl-[7-(4-pyridylmethoxy)tetralin-1-yl]amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)OCC3=CC=NC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=C2)OCC3=CC=NC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-2-5-18(6-3-1)16-25-23-8-4-7-20-9-10-21(15-22(20)23)26-17-19-11-13-24-14-12-19/h1-3,5-6,9-15,23,25H,4,7-8,16-17H2