2,3,4,5-tetrahydro-1H-azepino[3,4-b]quinolin-6-amine

Systemtic Name: 2,3,4,5-tetrahydro-1H-azepino[3,4-b]quinolin-6-amine Openeye Name: 2,3,4,5-tetrahydro-1H-azepino[3,4-b]quinolin-6-amine CAS Name: 2,3,4,5-tetrahydro-1H-azepino[3,4-b]quinolin-6-amine IUPAC Name: 2,3,4,5-tetrahydro-1H-azepino[3,4-b]quinolin-6-amine Traditional Name: 2,3,4,5-tetrahydro-1H-azepino[3,4-b]quinolin-6-ylamine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2CNC1)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2CNC1)N

InChI

InChI=1S/C13H15N3/c14-13-9-4-1-2-6-11(9)16-12-8-15-7-3-5-10(12)13/h1-2,4,6,15H,3,5,7-8H2,(H2,14,16)