10-[5-(dimethylamino)pentyl]-6H-[1]benzofuro[3,2-c]isoquinolin-5-one

Systemtic Name: 10-[5-(dimethylamino)pentyl]-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Openeye Name: 10-[5-(dimethylamino)pentyl]-6H-benzofuro[3,2-c]isoquinolin-5-one CAS Name: 10-[5-(dimethylamino)pentyl]-6H-benzofuro[3,2-c]isoquinolin-5-one IUPAC Name: 10-[5-(dimethylamino)pentyl]-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Traditional Name: 10-[5-(dimethylamino)pentyl]-6H-benzofur[3,2-c]isoquinolin-5-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCC1=CC=CC2=C1OC3=C2NC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C)CCCCCC1=CC=CC2=C1OC3=C2NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c1-24(2)14-7-3-4-9-15-10-8-13-18-19-21(26-20(15)18)16-11-5-6-12-17(16)22(25)23-19/h5-6,8,10-13H,3-4,7,9,14H2,1-2H3,(H,23,25)