2-(9H-carbazol-2-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(9H-carbazol-2-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(9H-carbazol-2-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(9H-carbazol-2-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(9H-carbazol-2-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(9H-carbazol-2-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C23H20N2O2/c26-23(25-12-11-16-5-1-2-6-17(16)14-25)15-27-18-9-10-20-19-7-3-4-8-21(19)24-22(20)13-18/h1-10,13,24H,11-12,14-15H2