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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CN(C2)C(C)N(C)C(C)C3=C(C=CC4=CC=CC=C43)C)C=C1

Isomeric SMILES

CC1=CC2=C(CN(C2)C(C)N(C)C(C)C3=C(C=CC4=CC=CC=C43)C)C=C1

InChI

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