3,4-dihydro-2H-quinolin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C19H20N2O/c22-19(17-12-15-7-1-2-8-16(15)13-20-17)21-11-5-9-14-6-3-4-10-18(14)21/h1-4,6-8,10,17,20H,5,9,11-13H2