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

Systemtic Name: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Openeye Name: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline CAS Name: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline IUPAC Name: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Traditional Name: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C

Isomeric SMILES

CCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C

InChI

InChI=1S/C16H20N2/c1-3-18-10-8-14-12(2)13-6-4-5-7-15(13)17-16(14)9-11-18/h4-7H,3,8-11H2,1-2H3