5-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine

Systemtic Name: 5-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Openeye Name: 5-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-N-tetralin-1-yl-pyrazin-2-amine CAS Name: 5-(4-methoxy-2-methylphenyl)-3,6-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrazinamine IUPAC Name: 5-(4-methoxy-2-methylphenyl)-3,6-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Traditional Name: [5-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrazin-2-yl]-tetralin-1-yl-amine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=C(N=C(C(=N2)C)NC3CCCC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=C(N=C(C(=N2)C)NC3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C24H27N3O/c1-15-14-19(28-4)12-13-20(15)23-16(2)26-24(17(3)25-23)27-22-11-7-9-18-8-5-6-10-21(18)22/h5-6,8,10,12-14,22H,7,9,11H2,1-4H3,(H,26,27)