1-[2-(1,3-dihydroisoindol-2-ylmethyl)phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(1,3-dihydroisoindol-2-ylmethyl)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(isoindolin-2-ylmethyl)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(1,3-dihydroisoindol-2-ylmethyl)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(1,3-dihydroisoindol-2-ylmethyl)phenyl]-N,N-dimethylmethanamine Traditional Name: [2-(isoindolin-2-ylmethyl)benzyl]-dimethyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CN2CC3=CC=CC=C3C2

Isomeric SMILES

CN(C)CC1=CC=CC=C1CN2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N2/c1-19(2)11-15-7-3-4-8-16(15)12-20-13-17-9-5-6-10-18(17)14-20/h3-10H,11-14H2,1-2H3