2-[(2-methoxyphenyl)methyl]-5-methyl-3H-isoindol-1-imine

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-5-methyl-3H-isoindol-1-imine Openeye Name: 2-[(2-methoxyphenyl)methyl]-5-methyl-isoindolin-1-imine CAS Name: 2-[(2-methoxyphenyl)methyl]-5-methyl-3H-isoindol-1-imine IUPAC Name: 2-[(2-methoxyphenyl)methyl]-5-methyl-3H-isoindol-1-imine Traditional Name: (5-methyl-2-o-anisyl-isoindolin-1-ylidene)amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=N)N(C2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=N)N(C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C17H18N2O/c1-12-7-8-15-14(9-12)11-19(17(15)18)10-13-5-3-4-6-16(13)20-2/h3-9,18H,10-11H2,1-2H3