10-[4-(dimethylamino)butyl]-6H-[1]benzofuro[3,2-c]isoquinolin-5-one

Systemtic Name: 10-[4-(dimethylamino)butyl]-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Openeye Name: 10-[4-(dimethylamino)butyl]-6H-benzofuro[3,2-c]isoquinolin-5-one CAS Name: 10-[4-(dimethylamino)butyl]-6H-benzofuro[3,2-c]isoquinolin-5-one IUPAC Name: 10-[4-(dimethylamino)butyl]-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Traditional Name: 10-[4-(dimethylamino)butyl]-6H-benzofur[3,2-c]isoquinolin-5-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC1=CC=CC2=C1OC3=C2NC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C)CCCCC1=CC=CC2=C1OC3=C2NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c1-23(2)13-6-5-8-14-9-7-12-17-18-20(25-19(14)17)15-10-3-4-11-16(15)21(24)22-18/h3-4,7,9-12H,5-6,8,13H2,1-2H3,(H,22,24)