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

Systemtic Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCNCCC2=NC3=CC=CC=C13

Isomeric SMILES

CC1=C2CCNCCC2=NC3=CC=CC=C13

InChI

InChI=1S/C14H16N2/c1-10-11-4-2-3-5-13(11)16-14-7-9-15-8-6-12(10)14/h2-5,15H,6-9H2,1H3