1-(phenylmethyl)-2-pyridin-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(phenylmethyl)-2-pyridin-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-benzyl-2-(2-pyridyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-(phenylmethyl)-2-(2-pyridinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-benzyl-2-pyridin-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-benzyl-2-(2-pyridyl)-3,4-dihydro-1H-isoquinoline Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H20N2/c1-2-8-17(9-3-1)16-20-19-11-5-4-10-18(19)13-15-23(20)21-12-6-7-14-22-21/h1-12,14,20H,13,15-16H2