3-(dimethylaminomethyl)-2-oxidanyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-(dimethylaminomethyl)-2-oxidanyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-(dimethylaminomethyl)-2-hydroxy-1H-benzo[h]quinolin-4-one CAS Name: 3-(dimethylaminomethyl)-2-hydroxy-1H-benzo[h]quinolin-4-one IUPAC Name: 3-(dimethylaminomethyl)-2-hydroxy-1H-benzo[h]quinolin-4-one Traditional Name: 3-(dimethylaminomethyl)-2-hydroxy-1H-benzo[h]quinolin-4-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(NC2=C(C1=O)C=CC3=CC=CC=C32)O

Isomeric SMILES

CN(C)CC1=C(NC2=C(C1=O)C=CC3=CC=CC=C32)O

InChI

InChI=1S/C16H16N2O2/c1-18(2)9-13-15(19)12-8-7-10-5-3-4-6-11(10)14(12)17-16(13)20/h3-8H,9H2,1-2H3,(H2,17,19,20)