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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)N(CC2=C(C=C(C=C2)Cl)N)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1CC(CNC1)N(CC2=C(C=C(C=C2)Cl)N)C3=CC=CC4=C3C=CN=C4

InChI

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