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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CNCCCC2=NC3=CC=CC=C13

Isomeric SMILES

CC1=C2CNCCCC2=NC3=CC=CC=C13

InChI

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