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

Systemtic Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-1-one Openeye Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-1-one CAS Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)-1-propanone IUPAC Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-1-one Traditional Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C3=CC=CC=C3N=C2CC1)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C3=CC=CC=C3N=C2CC1)C

InChI

InChI=1S/C17H20N2O/c1-3-17(20)19-10-8-14-12(2)13-6-4-5-7-15(13)18-16(14)9-11-19/h4-7H,3,8-11H2,1-2H3