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

Systemtic Name: 11-cyclohexyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 11-cyclohexyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 11-cyclohexyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 11-cyclohexyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 11-cyclohexyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3CCNCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCC(CC1)C2=C3CCNCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H24N2/c1-2-6-14(7-3-1)19-15-8-4-5-9-17(15)21-18-11-13-20-12-10-16(18)19/h4-5,8-9,14,20H,1-3,6-7,10-13H2