2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindol-5-amine Openeye Name: 2-[(4-methoxyphenyl)methyl]isoindolin-5-amine CAS Name: 2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindol-5-amine IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindol-5-amine Traditional Name: (2-p-anisylisoindolin-5-yl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C16H18N2O/c1-19-16-6-2-12(3-7-16)9-18-10-13-4-5-15(17)8-14(13)11-18/h2-8H,9-11,17H2,1H3