2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline

Systemtic Name: 2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=NC3=CC=CC=C3C=C21

Isomeric SMILES

C1CNCCC2=NC3=CC=CC=C3C=C21

InChI

InChI=1S/C13H14N2/c1-2-4-12-10(3-1)9-11-5-7-14-8-6-13(11)15-12/h1-4,9,14H,5-8H2