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

Systemtic Name: N-[1-[(2-azanyl-4-chloranyl-phenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine Openeye Name: N-[1-[(2-amino-4-chloro-phenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine CAS Name: N-[1-[(2-amino-4-chlorophenyl)methyl]-3-pyrrolidinyl]-5-isoquinolinamine IUPAC Name: N-[1-[(2-amino-4-chlorophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine Traditional Name: [1-(2-amino-4-chloro-benzyl)pyrrolidin-3-yl]-(5-isoquinolyl)amine Formula: C20H21ClN4 MolecularWeight: 352.86054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=CC=CC3=C2C=CN=C3)CC4=C(C=C(C=C4)Cl)N

Isomeric SMILES

C1CN(CC1NC2=CC=CC3=C2C=CN=C3)CC4=C(C=C(C=C4)Cl)N

InChI

InChI=1S/C20H21ClN4/c21-16-5-4-15(19(22)10-16)12-25-9-7-17(13-25)24-20-3-1-2-14-11-23-8-6-18(14)20/h1-6,8,10-11,17,24H,7,9,12-13,22H2