2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-pyrrol-2-yl)ethanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)C3=CC=CN3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)C3=CC=CN3

InChI

InChI=1S/C15H16N2O/c18-15(14-6-3-8-16-14)11-17-9-7-12-4-1-2-5-13(12)10-17/h1-6,8,16H,7,9-11H2