9,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline

Systemtic Name: 9,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 9,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 9,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 9,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 9,11-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:

CC1=CC2=C(C3=C(CCNCC3)N=C2C=C1)C

Isomeric SMILES

CC1=CC2=C(C3=C(CCNCC3)N=C2C=C1)C

InChI

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