7-(phenylmethyl)-5,6,8,9-tetrahydropyrazino[2,3-d]azepine

Systemtic Name: 7-(phenylmethyl)-5,6,8,9-tetrahydropyrazino[2,3-d]azepine Openeye Name: 7-benzyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepine CAS Name: 7-(phenylmethyl)-5,6,8,9-tetrahydropyrazino[2,3-d]azepine IUPAC Name: 7-benzyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepine Traditional Name: 7-benzyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=NC=CN=C21)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC2=NC=CN=C21)CC3=CC=CC=C3

InChI

InChI=1S/C15H17N3/c1-2-4-13(5-3-1)12-18-10-6-14-15(7-11-18)17-9-8-16-14/h1-5,8-9H,6-7,10-12H2