7-ethyl-3-methoxy-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-2-amine

Systemtic Name: 7-ethyl-3-methoxy-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-2-amine Openeye Name: 7-ethyl-3-methoxy-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-2-amine CAS Name: 7-ethyl-3-methoxy-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-2-amine IUPAC Name: 7-ethyl-3-methoxy-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-2-amine Traditional Name: (7-ethyl-3-methoxy-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-2-yl)amine Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)N=C(C(=N2)N)OC

Isomeric SMILES

CCN1CCC2=C(CC1)N=C(C(=N2)N)OC

InChI

InChI=1S/C11H18N4O/c1-3-15-6-4-8-9(5-7-15)14-11(16-2)10(12)13-8/h3-7H2,1-2H3,(H2,12,13)