5-[(5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-amine

Systemtic Name: 5-[(5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-amine Openeye Name: 5-[(5-benzyloxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-amine CAS Name: 5-[(5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-pyrimidinamine IUPAC Name: 5-[(5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-amine Traditional Name: [5-[(5-benzoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-yl]amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)OCC3=CC=CC=C3)CC4=CN=CN=C4N

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)OCC3=CC=CC=C3)CC4=CN=CN=C4N

InChI

InChI=1S/C21H22N4O/c22-21-18(11-23-15-24-21)13-25-10-9-19-17(12-25)7-4-8-20(19)26-14-16-5-2-1-3-6-16/h1-8,11,15H,9-10,12-14H2,(H2,22,23,24)