1-[(3,6-diethylpyrazin-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 1-[(3,6-diethylpyrazin-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-[(3,6-diethylpyrazin-2-yl)amino]tetralin-2-ol CAS Name: 1-[(3,6-diethyl-2-pyrazinyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-[(3,6-diethylpyrazin-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-[(3,6-diethylpyrazin-2-yl)amino]tetralin-2-ol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=N1)NC2C(CCC3=CC=CC=C23)O)CC

Isomeric SMILES

CCC1=CN=C(C(=N1)NC2C(CCC3=CC=CC=C23)O)CC

InChI

InChI=1S/C18H23N3O/c1-3-13-11-19-15(4-2)18(20-13)21-17-14-8-6-5-7-12(14)9-10-16(17)22/h5-8,11,16-17,22H,3-4,9-10H2,1-2H3,(H,20,21)