6-[[(5,6-diphenylpyrazin-2-yl)-methyl-amino]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[[(5,6-diphenylpyrazin-2-yl)-methyl-amino]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[[(5,6-diphenylpyrazin-2-yl)-methyl-amino]methyl]tetralin-5-ol CAS Name: 6-[[(5,6-diphenyl-2-pyrazinyl)-methylamino]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[[(5,6-diphenylpyrazin-2-yl)-methylamino]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[[(5,6-diphenylpyrazin-2-yl)-methyl-amino]methyl]tetralin-5-ol Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2=C(C1)C=CC=C2O)C3=CN=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1CCC2=C(C1)C=CC=C2O)C3=CN=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-31(19-20-15-16-24-23(17-20)13-8-14-25(24)32)26-18-29-27(21-9-4-2-5-10-21)28(30-26)22-11-6-3-7-12-22/h2-14,18,20,32H,15-17,19H2,1H3