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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C=C2CNC1

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C=C2CNC1

InChI

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