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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindol-4-amine Openeye Name: 2-[(4-methoxyphenyl)methyl]isoindolin-4-amine CAS Name: 2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindol-4-amine IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindol-4-amine Traditional Name: (2-p-anisylisoindolin-4-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(=CC=C3)N

Isomeric SMILES

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

InChI

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