2-(4-methoxyphenyl)-5,6-dimethyl-1,3-dihydroisoindole

Systemtic Name: 2-(4-methoxyphenyl)-5,6-dimethyl-1,3-dihydroisoindole Openeye Name: 2-(4-methoxyphenyl)-5,6-dimethyl-isoindoline CAS Name: 2-(4-methoxyphenyl)-5,6-dimethyl-1,3-dihydroisoindole IUPAC Name: 2-(4-methoxyphenyl)-5,6-dimethyl-1,3-dihydroisoindole Traditional Name: 2-(4-methoxyphenyl)-5,6-dimethyl-isoindoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H19NO/c1-12-8-14-10-18(11-15(14)9-13(12)2)16-4-6-17(19-3)7-5-16/h4-9H,10-11H2,1-3H3