1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxy-3-dibenzofuranyl)amino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H22N2O3/c1-28-23-12-19-18-8-4-5-9-21(18)29-22(19)13-20(23)25-14-24(27)26-11-10-16-6-2-3-7-17(16)15-26/h2-9,12-13,25H,10-11,14-15H2,1H3