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

Systemtic Name: 1-(phenylmethyl)-3-(2-pyridin-3-ylethyl)isoquinoline Openeye Name: 1-benzyl-3-[2-(3-pyridyl)ethyl]isoquinoline CAS Name: 1-(phenylmethyl)-3-[2-(3-pyridinyl)ethyl]isoquinoline IUPAC Name: 1-benzyl-3-(2-pyridin-3-ylethyl)isoquinoline Traditional Name: 1-benzyl-3-[2-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CC3=CC=CC=C32)CCC4=CN=CC=C4

InChI

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