N-(2-dimethylaminoethyl)-[1,4]benzodioxino[3,2-h]isoquinoline-11-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-[1,4]benzodioxino[3,2-h]isoquinoline-11-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-[1,4]benzodioxino[3,2-h]isoquinoline-11-carboxamide CAS Name: N-(2-dimethylaminoethyl)-[1,4]benzodioxino[3,2-h]isoquinoline-11-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-[1,4]benzodioxino[3,2-h]isoquinoline-11-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-[1,4]benzodioxin[3,2-h]isoquinoline-11-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C(=CC=C1)OC3=C(O2)C4=C(C=C3)C=CN=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=CC=C1)OC3=C(O2)C4=C(C=C3)C=CN=C4

InChI

InChI=1S/C20H19N3O3/c1-23(2)11-10-22-20(24)14-4-3-5-16-18(14)26-19-15-12-21-9-8-13(15)6-7-17(19)25-16/h3-9,12H,10-11H2,1-2H3,(H,22,24)