1-(phenylmethyl)-3-(2-pyridin-2-ylethyl)isoquinoline

Systemtic Name: 1-(phenylmethyl)-3-(2-pyridin-2-ylethyl)isoquinoline Openeye Name: 1-benzyl-3-[2-(2-pyridyl)ethyl]isoquinoline CAS Name: 1-(phenylmethyl)-3-[2-(2-pyridinyl)ethyl]isoquinoline IUPAC Name: 1-benzyl-3-(2-pyridin-2-ylethyl)isoquinoline Traditional Name: 1-benzyl-3-[2-(2-pyridyl)ethyl]isoquinoline Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CC3=CC=CC=C32)CCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CC3=CC=CC=C32)CCC4=CC=CC=N4

InChI

InChI=1S/C23H20N2/c1-2-8-18(9-3-1)16-23-22-12-5-4-10-19(22)17-21(25-23)14-13-20-11-6-7-15-24-20/h1-12,15,17H,13-14,16H2