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

Systemtic Name: 11-propyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Openeye Name: 11-propyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline CAS Name: 11-propyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline IUPAC Name: 11-propyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Traditional Name: 11-propyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CNCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCCC1=C2CNCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C16H20N2/c1-2-6-12-13-7-3-4-8-15(13)18-16-9-5-10-17-11-14(12)16/h3-4,7-8,17H,2,5-6,9-11H2,1H3