3-[4-(isoquinolin-1-ylmethyl)phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[4-(isoquinolin-1-ylmethyl)phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[4-(1-isoquinolylmethyl)phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[4-(1-isoquinolinylmethyl)phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[4-(isoquinolin-1-ylmethyl)phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[4-(1-isoquinolylmethyl)phenyl]-N,N-dimethyl-propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O/c1-23(2)21(24)12-11-16-7-9-17(10-8-16)15-20-19-6-4-3-5-18(19)13-14-22-20/h3-10,13-14H,11-12,15H2,1-2H3