1,3-dihydroisoindol-2-yl-(1-methylpyrrolidin-2-yl)methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-(1-methylpyrrolidin-2-yl)methanone Openeye Name: isoindolin-2-yl-(1-methylpyrrolidin-2-yl)methanone CAS Name: 1,3-dihydroisoindol-2-yl-(1-methyl-2-pyrrolidinyl)methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-(1-methylpyrrolidin-2-yl)methanone Traditional Name: isoindolin-2-yl-(1-methylpyrrolidin-2-yl)methanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(=O)N2CC3=CC=CC=C3C2

Isomeric SMILES

CN1CCCC1C(=O)N2CC3=CC=CC=C3C2

InChI

InChI=1S/C14H18N2O/c1-15-8-4-7-13(15)14(17)16-9-11-5-2-3-6-12(11)10-16/h2-3,5-6,13H,4,7-10H2,1H3