2-(2-methoxy-5-methyl-phenyl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-(2-methoxy-5-methyl-phenyl)isoindolin-5-amine CAS Name: 2-(2-methoxy-5-methylphenyl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(2-methoxy-5-methylphenyl)-1,3-dihydroisoindol-5-amine Traditional Name: [2-(2-methoxy-5-methyl-phenyl)isoindolin-5-yl]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C16H18N2O/c1-11-3-6-16(19-2)15(7-11)18-9-12-4-5-14(17)8-13(12)10-18/h3-8H,9-10,17H2,1-2H3