7-methyl-5,6,8,9-tetrahydropyrido[3,4-d]azepine

Systemtic Name: 7-methyl-5,6,8,9-tetrahydropyrido[3,4-d]azepine Openeye Name: 7-methyl-5,6,8,9-tetrahydropyrido[3,4-d]azepine CAS Name: 7-methyl-5,6,8,9-tetrahydropyrido[3,4-d]azepine IUPAC Name: 7-methyl-5,6,8,9-tetrahydropyrido[3,4-d]azepine Traditional Name: 7-methyl-5,6,8,9-tetrahydropyrid[3,4-d]azepine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=NC=C2

Isomeric SMILES

CN1CCC2=C(CC1)C=NC=C2

InChI

InChI=1S/C10H14N2/c1-12-6-3-9-2-5-11-8-10(9)4-7-12/h2,5,8H,3-4,6-7H2,1H3