1-(10-azanyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone

Systemtic Name: 1-(10-azanyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone Openeye Name: 1-(10-amino-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone CAS Name: 1-(10-amino-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone IUPAC Name: 1-(10-amino-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone Traditional Name: 1-(10-amino-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C1CCN(CC3)C(=O)C)C=CC=C2N

Isomeric SMILES

CC1=C2C(=NC3=C1CCN(CC3)C(=O)C)C=CC=C2N

InChI

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