7-methyl-6-[1-(phenylmethyl)piperidin-3-yl]oxy-isoquinolin-1-amine

Systemtic Name: 7-methyl-6-[1-(phenylmethyl)piperidin-3-yl]oxy-isoquinolin-1-amine Openeye Name: 6-[(1-benzyl-3-piperidyl)oxy]-7-methyl-isoquinolin-1-amine CAS Name: 7-methyl-6-[[1-(phenylmethyl)-3-piperidinyl]oxy]-1-isoquinolinamine IUPAC Name: 6-(1-benzylpiperidin-3-yl)oxy-7-methylisoquinolin-1-amine Traditional Name: [6-[(1-benzyl-3-piperidyl)oxy]-7-methyl-1-isoquinolyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CN=C(C2=C1)N)OC3CCCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=CN=C(C2=C1)N)OC3CCCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-16-12-20-18(9-10-24-22(20)23)13-21(16)26-19-8-5-11-25(15-19)14-17-6-3-2-4-7-17/h2-4,6-7,9-10,12-13,19H,5,8,11,14-15H2,1H3,(H2,23,24)