5a,6,11,11a-tetrahydro-1H-azepino[4,5-b]quinoline

Systemtic Name: 5a,6,11,11a-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 5a,6,11,11a-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 5a,6,11,11a-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 5a,6,11,11a-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 5a,6,11,11a-tetrahydro-1H-azepino[4,5-b]quinoline Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC=CC2C1CC3=CC=CC=C3N2

Isomeric SMILES

C1C=NC=CC2C1CC3=CC=CC=C3N2

InChI

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