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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]isoquinolin-5-amine Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]isoquinolin-5-amine CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-5-isoquinolinamine IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]isoquinolin-5-amine Traditional Name: [1-(4-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=C(C=C2)Cl)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC3=CC=CC4=C3C=CN=C4

InChI

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