N,3-dimethyl-7-[(4-methylphenyl)methoxy]-2H-isoindol-1-amine

Systemtic Name: N,3-dimethyl-7-[(4-methylphenyl)methoxy]-2H-isoindol-1-amine Openeye Name: N,3-dimethyl-7-(p-tolylmethoxy)-2H-isoindol-1-amine CAS Name: N,3-dimethyl-7-[(4-methylphenyl)methoxy]-2H-isoindol-1-amine IUPAC Name: N,3-dimethyl-7-[(4-methylphenyl)methoxy]-2H-isoindol-1-amine Traditional Name: methyl-[3-methyl-7-(4-methylbenzyl)oxy-2H-isoindol-1-yl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC3=C(NC(=C32)NC)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC3=C(NC(=C32)NC)C

InChI

InChI=1S/C18H20N2O/c1-12-7-9-14(10-8-12)11-21-16-6-4-5-15-13(2)20-18(19-3)17(15)16/h4-10,19-20H,11H2,1-3H3