2-[2-[4-(aminomethyl)-2-methoxy-phenoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(aminomethyl)-2-methoxy-phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(aminomethyl)-2-methoxy-phenoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(aminomethyl)-2-methoxyphenoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(aminomethyl)-2-methoxyphenoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(aminomethyl)-2-methoxy-phenoxy]ethyl]isoindoline-1,3-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)CN)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O4/c1-23-16-10-12(11-19)6-7-15(16)24-9-8-20-17(21)13-4-2-3-5-14(13)18(20)22/h2-7,10H,8-9,11,19H2,1H3