6-[(3S)-1-[(4-methylphenyl)methyl]piperidin-3-yl]oxyisoquinolin-1-amine

Systemtic Name: 6-[(3S)-1-[(4-methylphenyl)methyl]piperidin-3-yl]oxyisoquinolin-1-amine Openeye Name: 6-[[(3S)-1-(p-tolylmethyl)-3-piperidyl]oxy]isoquinolin-1-amine CAS Name: 6-[[(3S)-1-[(4-methylphenyl)methyl]-3-piperidinyl]oxy]-1-isoquinolinamine IUPAC Name: 6-[(3S)-1-[(4-methylphenyl)methyl]piperidin-3-yl]oxyisoquinolin-1-amine Traditional Name: [6-[[(3S)-1-(4-methylbenzyl)-3-piperidyl]oxy]-1-isoquinolyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)OC3=CC4=C(C=C3)C(=NC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC[C@@H](C2)OC3=CC4=C(C=C3)C(=NC=C4)N

InChI

InChI=1S/C22H25N3O/c1-16-4-6-17(7-5-16)14-25-12-2-3-20(15-25)26-19-8-9-21-18(13-19)10-11-24-22(21)23/h4-11,13,20H,2-3,12,14-15H2,1H3,(H2,23,24)/t20-/m0/s1