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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=NC3=CC=CC=C3C(=C2C1)C

Isomeric SMILES

CCN1CCCC2=NC3=CC=CC=C3C(=C2C1)C

InChI

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