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

Systemtic Name: 1-(phenylmethyl)-2-pyridin-3-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-benzyl-2-(3-pyridyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-(phenylmethyl)-2-(3-pyridinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-benzyl-2-pyridin-3-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-benzyl-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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