N-(1-phenylethyl)-4-(pyridin-4-ylmethyl)isoquinolin-1-amine

Systemtic Name: N-(1-phenylethyl)-4-(pyridin-4-ylmethyl)isoquinolin-1-amine Openeye Name: N-(1-phenylethyl)-4-(4-pyridylmethyl)isoquinolin-1-amine CAS Name: N-(1-phenylethyl)-4-(pyridin-4-ylmethyl)-1-isoquinolinamine IUPAC Name: N-(1-phenylethyl)-4-(pyridin-4-ylmethyl)isoquinolin-1-amine Traditional Name: 1-phenylethyl-[4-(4-pyridylmethyl)-1-isoquinolyl]amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C(C3=CC=CC=C32)CC4=CC=NC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=C(C3=CC=CC=C32)CC4=CC=NC=C4

InChI

InChI=1S/C23H21N3/c1-17(19-7-3-2-4-8-19)26-23-22-10-6-5-9-21(22)20(16-25-23)15-18-11-13-24-14-12-18/h2-14,16-17H,15H2,1H3,(H,25,26)