N-[1-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[1-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(4,5-diphenyloxazol-2-yl)ethyl]-5-methoxy-tetralin-1-amine CAS Name: N-[1-(4,5-diphenyl-2-oxazolyl)ethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-(4,5-diphenyloxazol-2-yl)ethyl-(5-methoxytetralin-1-yl)amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)NC4CCCC5=C4C=CC=C5OC

Isomeric SMILES

CC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)NC4CCCC5=C4C=CC=C5OC

InChI

InChI=1S/C28H28N2O2/c1-19(29-24-17-9-16-23-22(24)15-10-18-25(23)31-2)28-30-26(20-11-5-3-6-12-20)27(32-28)21-13-7-4-8-14-21/h3-8,10-15,18-19,24,29H,9,16-17H2,1-2H3