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

Systemtic Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-pyrrol-3-yl]ethanone CAS Name: 1-[5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-methyl-3-pyrrolyl]ethanone IUPAC Name: 1-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methylpyrrol-3-yl]ethanone Traditional Name: 1-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-pyrrol-3-yl]ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(20)15-9-16(18(2)10-15)17(21)19-8-7-13-5-3-4-6-14(13)11-19/h3-6,9-10H,7-8,11H2,1-2H3