N-cycloheptyl-6,7-dimethoxy-quinoxalin-2-amine

Systemtic Name: N-cycloheptyl-6,7-dimethoxy-quinoxalin-2-amine Openeye Name: N-cycloheptyl-6,7-dimethoxy-quinoxalin-2-amine CAS Name: N-cycloheptyl-6,7-dimethoxy-2-quinoxalinamine IUPAC Name: N-cycloheptyl-6,7-dimethoxyquinoxalin-2-amine Traditional Name: cycloheptyl-(6,7-dimethoxyquinoxalin-2-yl)amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=N2)NC3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=N2)NC3CCCCCC3)OC

InChI

InChI=1S/C17H23N3O2/c1-21-15-9-13-14(10-16(15)22-2)20-17(11-18-13)19-12-7-5-3-4-6-8-12/h9-12H,3-8H2,1-2H3,(H,19,20)