6-ethoxy-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinoline

Systemtic Name: 6-ethoxy-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinoline Openeye Name: 6-ethoxy-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinoline CAS Name: 6-ethoxy-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinoline IUPAC Name: 6-ethoxy-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinoline Traditional Name: 6-ethoxy-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinoline Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCCN(C2=NC3=CC=CC=C31)C

Isomeric SMILES

CCOC1=C2CCCCN(C2=NC3=CC=CC=C31)C

InChI

InChI=1S/C16H20N2O/c1-3-19-15-12-8-4-5-10-14(12)17-16-13(15)9-6-7-11-18(16)2/h4-5,8,10H,3,6-7,9,11H2,1-2H3