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

Systemtic Name: 2-methyl-1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-1-one Openeye Name: 2-methyl-1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-1-one CAS Name: 2-methyl-1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)-1-propanone IUPAC Name: 2-methyl-1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-1-one Traditional Name: 2-methyl-1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CCC2=NC3=CC=CC=C13)C(=O)C(C)C

Isomeric SMILES

CC1=C2CCN(CCC2=NC3=CC=CC=C13)C(=O)C(C)C

InChI

InChI=1S/C18H22N2O/c1-12(2)18(21)20-10-8-15-13(3)14-6-4-5-7-16(14)19-17(15)9-11-20/h4-7,12H,8-11H2,1-3H3