1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]ethanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O3/c25-21(23-11-9-17-5-1-3-7-19(17)13-23)15-27-16-22(26)24-12-10-18-6-2-4-8-20(18)14-24/h1-8H,9-16H2