N-[1-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)ethyl]-N-methyl-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[1-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)ethyl]-N-methyl-1-naphthalen-1-yl-ethanamine Openeye Name: N-[1-(5,6-dimethylisoindolin-2-yl)ethyl]-N-methyl-1-(1-naphthyl)ethanamine CAS Name: N-[1-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)ethyl]-N-methyl-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[1-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)ethyl]-N-methyl-1-naphthalen-1-ylethanamine Traditional Name: 1-(5,6-dimethylisoindolin-2-yl)ethyl-methyl-[1-(1-naphthyl)ethyl]amine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C(C)N(C)C(C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C(C)N(C)C(C)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H30N2/c1-17-13-22-15-27(16-23(22)14-18(17)2)20(4)26(5)19(3)24-12-8-10-21-9-6-7-11-25(21)24/h6-14,19-20H,15-16H2,1-5H3