7-methyl-9-(methylaminomethyl)-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinolin-8-one

Systemtic Name: 7-methyl-9-(methylaminomethyl)-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinolin-8-one Openeye Name: 7-methyl-9-(methylaminomethyl)-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinolin-8-one CAS Name: 7-methyl-9-(methylaminomethyl)-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinolin-8-one IUPAC Name: 7-methyl-9-(methylaminomethyl)-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinolin-8-one Traditional Name: 7-methyl-9-(methylaminomethyl)-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinolin-8-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC3=C(C=C2N(C1=O)C)OCCCO3

Isomeric SMILES

CNCC1=CC2=CC3=C(C=C2N(C1=O)C)OCCCO3

InChI

InChI=1S/C15H18N2O3/c1-16-9-11-6-10-7-13-14(20-5-3-4-19-13)8-12(10)17(2)15(11)18/h6-8,16H,3-5,9H2,1-2H3