N-[1-[(2-chlorophenyl)methyl]piperidin-3-yl]isoquinolin-5-amine

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]piperidin-3-yl]isoquinolin-5-amine Openeye Name: N-[1-[(2-chlorophenyl)methyl]-3-piperidyl]isoquinolin-5-amine CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-piperidinyl]-5-isoquinolinamine IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-3-yl]isoquinolin-5-amine Traditional Name: [1-(2-chlorobenzyl)-3-piperidyl]-(5-isoquinolyl)amine Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2Cl)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2Cl)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C21H22ClN3/c22-20-8-2-1-5-17(20)14-25-12-4-7-18(15-25)24-21-9-3-6-16-13-23-11-10-19(16)21/h1-3,5-6,8-11,13,18,24H,4,7,12,14-15H2