7-methyl-6-[1-[(4-methylphenyl)methyl]piperidin-3-yl]oxy-isoquinolin-1-amine

Systemtic Name: 7-methyl-6-[1-[(4-methylphenyl)methyl]piperidin-3-yl]oxy-isoquinolin-1-amine Openeye Name: 7-methyl-6-[[1-(p-tolylmethyl)-3-piperidyl]oxy]isoquinolin-1-amine CAS Name: 7-methyl-6-[[1-[(4-methylphenyl)methyl]-3-piperidinyl]oxy]-1-isoquinolinamine IUPAC Name: 7-methyl-6-[1-[(4-methylphenyl)methyl]piperidin-3-yl]oxyisoquinolin-1-amine Traditional Name: [7-methyl-6-[[1-(4-methylbenzyl)-3-piperidyl]oxy]-1-isoquinolyl]amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)OC3=C(C=C4C(=C3)C=CN=C4N)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)OC3=C(C=C4C(=C3)C=CN=C4N)C

InChI

InChI=1S/C23H27N3O/c1-16-5-7-18(8-6-16)14-26-11-3-4-20(15-26)27-22-13-19-9-10-25-23(24)21(19)12-17(22)2/h5-10,12-13,20H,3-4,11,14-15H2,1-2H3,(H2,24,25)