1-[(4-isoquinolin-5-ylphenyl)methyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[(4-isoquinolin-5-ylphenyl)methyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[[4-(5-isoquinolyl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[[4-(5-isoquinolinyl)phenyl]methyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[(4-isoquinolin-5-ylphenyl)methyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[4-(5-isoquinolyl)benzyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H25N3/c1-24(2)20-11-13-25(16-20)15-17-6-8-18(9-7-17)21-5-3-4-19-14-23-12-10-22(19)21/h3-10,12,14,20H,11,13,15-16H2,1-2H3