N-phenethyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-3-amine

Systemtic Name: N-phenethyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-3-amine Openeye Name: N-phenethyl-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinolin-3-amine CAS Name: N-phenethyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-3-amine IUPAC Name: N-phenethyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-3-amine Traditional Name: phenethyl-[1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C2=CC=CC=C21)C3=CC=NC=C3)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(NC(C2=CC=CC=C21)C3=CC=NC=C3)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c1-2-6-17(7-3-1)10-15-24-21-16-19-8-4-5-9-20(19)22(25-21)18-11-13-23-14-12-18/h1-9,11-14,21-22,24-25H,10,15-16H2