2-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C22H24N2O3/c1-23(14-24-21(25)19-5-3-4-6-20(19)22(24)26)13-15-7-8-17-12-18(27-2)10-9-16(17)11-15/h3-4,7-12,19-20H,5-6,13-14H2,1-2H3