3,4-dihydro-1H-isoquinolin-2-yl(3,4-dihydro-1,10-phenanthrolin-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(3,4-dihydro-1,10-phenanthrolin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(3,4-dihydro-1,10-phenanthrolin-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(3,4-dihydro-1,10-phenanthrolin-3-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(3,4-dihydro-1,10-phenanthrolin-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(3,4-dihydro-1,10-phenanthrolin-3-yl)methanone Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC4=C(C5=C(C=CC=N5)C=C4)N=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC4=C(C5=C(C=CC=N5)C=C4)N=C3

InChI

InChI=1S/C22H19N3O/c26-22(25-11-9-15-4-1-2-5-18(15)14-25)19-12-17-8-7-16-6-3-10-23-20(16)21(17)24-13-19/h1-8,10,13,19H,9,11-12,14H2