2-methyl-7-naphthalen-1-yl-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-methyl-7-naphthalen-1-yl-1,3-dihydroisoindol-4-amine Openeye Name: 2-methyl-7-(1-naphthyl)isoindolin-4-amine CAS Name: 2-methyl-7-(1-naphthalenyl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-methyl-7-naphthalen-1-yl-1,3-dihydroisoindol-4-amine Traditional Name: [2-methyl-7-(1-naphthyl)isoindolin-4-yl]amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2C1)N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CC2=C(C=CC(=C2C1)N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N2/c1-21-11-17-16(9-10-19(20)18(17)12-21)15-8-4-6-13-5-2-3-7-14(13)15/h2-10H,11-12,20H2,1H3