(2-ethanoyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-5-yl) ethanoate

Systemtic Name: (2-ethanoyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-5-yl) ethanoate Openeye Name: (2-acetyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-5-yl) acetate CAS Name: acetic acid (2-acetyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-5-yl) ester IUPAC Name: (2-acetyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-5-yl) acetate Traditional Name: acetic acid (2-acetyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-5-yl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCC(C2=NC3=CC=CC=C13)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C2CN(CCC(C2=NC3=CC=CC=C13)OC(=O)C)C(=O)C

InChI

InChI=1S/C18H20N2O3/c1-11-14-6-4-5-7-16(14)19-18-15(11)10-20(12(2)21)9-8-17(18)23-13(3)22/h4-7,17H,8-10H2,1-3H3