2-(3-methoxyphenyl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(3-methoxyphenyl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-(3-methoxyphenyl)isoindolin-5-amine CAS Name: 2-(3-methoxyphenyl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(3-methoxyphenyl)-1,3-dihydroisoindol-5-amine Traditional Name: [2-(3-methoxyphenyl)isoindolin-5-yl]amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C15H16N2O/c1-18-15-4-2-3-14(8-15)17-9-11-5-6-13(16)7-12(11)10-17/h2-8H,9-10,16H2,1H3