2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H20N2O/c25-22(24-13-12-15-6-1-2-7-16(15)14-24)21-17-8-3-4-10-19(17)23-20-11-5-9-18(20)21/h1-4,6-8,10H,5,9,11-14H2