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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=C1C=CC3=C2N=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(=NC2=C1C=CC3=C2N=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

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