N-[1-[(2-azanyl-4-chloranyl-phenyl)methyl]piperidin-3-yl]isoquinolin-5-amine

Systemtic Name: N-[1-[(2-azanyl-4-chloranyl-phenyl)methyl]piperidin-3-yl]isoquinolin-5-amine Openeye Name: N-[1-[(2-amino-4-chloro-phenyl)methyl]-3-piperidyl]isoquinolin-5-amine CAS Name: N-[1-[(2-amino-4-chlorophenyl)methyl]-3-piperidinyl]-5-isoquinolinamine IUPAC Name: N-[1-[(2-amino-4-chlorophenyl)methyl]piperidin-3-yl]isoquinolin-5-amine Traditional Name: [1-(2-amino-4-chloro-benzyl)-3-piperidyl]-(5-isoquinolyl)amine Formula: C21H23ClN4 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4/c22-17-7-6-16(20(23)11-17)13-26-10-2-4-18(14-26)25-21-5-1-3-15-12-24-9-8-19(15)21/h1,3,5-9,11-12,18,25H,2,4,10,13-14,23H2