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

Systemtic Name: 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[[(4-chlorophenyl)methyl-methylamino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[[(4-chlorophenyl)methyl-methylamino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[[(4-chlorobenzyl)-methyl-amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C17H19ClN2O2/c1-19(10-12-6-8-13(18)9-7-12)11-20-16(21)14-4-2-3-5-15(14)17(20)22/h2-3,6-9,14-15H,4-5,10-11H2,1H3