1-(7-azanyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone

Systemtic Name: 1-(7-azanyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone Openeye Name: 1-(7-amino-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone CAS Name: 1-(7-amino-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone IUPAC Name: 1-(7-amino-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone Traditional Name: 1-(7-amino-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC3=C1CCN(CC3)C(=O)C)N

Isomeric SMILES

CC1=C2C=CC=C(C2=NC3=C1CCN(CC3)C(=O)C)N

InChI

InChI=1S/C16H19N3O/c1-10-12-6-8-19(11(2)20)9-7-15(12)18-16-13(10)4-3-5-14(16)17/h3-5H,6-9,17H2,1-2H3