N-methyl-5,6-diphenyl-pyrazin-2-amine; 3-methyl-8-phenylmethoxy-1,2-dihydronaphthalene

Systemtic Name: N-methyl-5,6-diphenyl-pyrazin-2-amine; 3-methyl-8-phenylmethoxy-1,2-dihydronaphthalene Openeye Name: 8-benzyloxy-3-methyl-1,2-dihydronaphthalene; N-methyl-5,6-diphenyl-pyrazin-2-amine CAS Name: N-methyl-5,6-diphenyl-2-pyrazinamine; 3-methyl-8-phenylmethoxy-1,2-dihydronaphthalene IUPAC Name: N-methyl-5,6-diphenylpyrazin-2-amine; 3-methyl-8-phenylmethoxy-1,2-dihydronaphthalene Traditional Name: 8-benzoxy-3-methyl-1,2-dihydronaphthalene; (5,6-diphenylpyrazin-2-yl)-methyl-amine Formula: C35H33N3O MolecularWeight: 511.65602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1)C(=CC=C2)OCC3=CC=CC=C3.CNC1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(CC1)C(=CC=C2)OCC3=CC=CC=C3.CNC1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18O.C17H15N3/c1-14-10-11-17-16(12-14)8-5-9-18(17)19-13-15-6-3-2-4-7-15;1-18-15-12-19-16(13-8-4-2-5-9-13)17(20-15)14-10-6-3-7-11-14/h2-9,12H,10-11,13H2,1H3;2-12H,1H3,(H,18,20)