N-[1-[(4-methylphenyl)methyl]piperidin-3-yl]isoquinolin-5-amine

Systemtic Name: N-[1-[(4-methylphenyl)methyl]piperidin-3-yl]isoquinolin-5-amine Openeye Name: N-[1-(p-tolylmethyl)-3-piperidyl]isoquinolin-5-amine CAS Name: N-[1-[(4-methylphenyl)methyl]-3-piperidinyl]-5-isoquinolinamine IUPAC Name: N-[1-[(4-methylphenyl)methyl]piperidin-3-yl]isoquinolin-5-amine Traditional Name: 5-isoquinolyl-[1-(4-methylbenzyl)-3-piperidyl]amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H25N3/c1-17-7-9-18(10-8-17)15-25-13-3-5-20(16-25)24-22-6-2-4-19-14-23-12-11-21(19)22/h2,4,6-12,14,20,24H,3,5,13,15-16H2,1H3