3,4-dihydro-1H-isoquinolin-2-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-2-furo[3,2-c]quinolinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H18N2O2/c1-14-18-12-20(26-21(18)17-8-4-5-9-19(17)23-14)22(25)24-11-10-15-6-2-3-7-16(15)13-24/h2-9,12H,10-11,13H2,1H3