3,11-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CCC2=NC3=CC=CC=C13)C

Isomeric SMILES

CC1=C2CCN(CCC2=NC3=CC=CC=C13)C

InChI

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