3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-7-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-7-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-7-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-7-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-7-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-7-yl)methanone Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC4=C3NC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC4=C3NC=C4

InChI

InChI=1S/C18H16N2O/c21-18(16-7-3-6-14-8-10-19-17(14)16)20-11-9-13-4-1-2-5-15(13)12-20/h1-8,10,19H,9,11-12H2