2-[[cyclopropyl-(phenylmethyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[[cyclopropyl-(phenylmethyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[[benzyl(cyclopropyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[[cyclopropyl-(phenylmethyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[[benzyl(cyclopropyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[[benzyl(cyclopropyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)CN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)CN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C19H22N2O2/c22-18-16-8-4-5-9-17(16)19(23)21(18)13-20(15-10-11-15)12-14-6-2-1-3-7-14/h1-7,15-17H,8-13H2