1-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H16N2O2/c1-11(19)14-8-15(17-9-14)16(20)18-7-6-12-4-2-3-5-13(12)10-18/h2-5,8-9,17H,6-7,10H2,1H3