1-(11-methyl-9-oxidanyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone

Systemtic Name: 1-(11-methyl-9-oxidanyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone Openeye Name: 1-(9-hydroxy-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone CAS Name: 1-(9-hydroxy-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone IUPAC Name: 1-(9-hydroxy-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone Traditional Name: 1-(9-hydroxy-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC3=C1CN(CCC3)C(=O)C)O

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1CN(CCC3)C(=O)C)O

InChI

InChI=1S/C16H18N2O2/c1-10-13-8-12(20)5-6-16(13)17-15-4-3-7-18(11(2)19)9-14(10)15/h5-6,8,20H,3-4,7,9H2,1-2H3