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

Systemtic Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O2/c1-11-16(13(3)21)12(2)19-17(11)18(22)20-9-8-14-6-4-5-7-15(14)10-20/h4-7,19H,8-10H2,1-3H3