(1S)-2-(1,3-dihydroisoindol-2-yl)-1-(4-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: (1S)-2-(1,3-dihydroisoindol-2-yl)-1-(4-methoxyphenyl)-N-methyl-ethanamine Openeye Name: (1S)-2-isoindolin-2-yl-1-(4-methoxyphenyl)-N-methyl-ethanamine CAS Name: (1S)-2-(1,3-dihydroisoindol-2-yl)-1-(4-methoxyphenyl)-N-methylethanamine IUPAC Name: (1S)-2-(1,3-dihydroisoindol-2-yl)-1-(4-methoxyphenyl)-N-methylethanamine Traditional Name: [(1S)-2-isoindolin-2-yl-1-(4-methoxyphenyl)ethyl]-methyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CC2=CC=CC=C2C1)C3=CC=C(C=C3)OC

Isomeric SMILES

CN[C@H](CN1CC2=CC=CC=C2C1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N2O/c1-19-18(14-7-9-17(21-2)10-8-14)13-20-11-15-5-3-4-6-16(15)12-20/h3-10,18-19H,11-13H2,1-2H3/t18-/m1/s1