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

Systemtic Name: 2-methyl-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]-2-methyl-pyrimidin-4-amine CAS Name: 2-methyl-5-[(5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-pyrimidinamine IUPAC Name: 2-methyl-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]-2-methyl-pyrimidin-4-yl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN2CCC3=C(C2)C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN2CCC3=C(C2)C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-16-24-12-19(22(23)25-16)14-26-11-10-20-18(13-26)8-5-9-21(20)27-15-17-6-3-2-4-7-17/h2-9,12H,10-11,13-15H2,1H3,(H2,23,24,25)