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

Systemtic Name: 5,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 5,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 5,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 5,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 5,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C(C3=CC=CC=C3N=C12)C

Isomeric SMILES

CC1CNCCC2=C(C3=CC=CC=C3N=C12)C

InChI

InChI=1S/C15H18N2/c1-10-9-16-8-7-13-11(2)12-5-3-4-6-14(12)17-15(10)13/h3-6,10,16H,7-9H2,1-2H3