2-methyl-5-[(7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-amine

Systemtic Name: 2-methyl-5-[(7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-amine Openeye Name: 5-[(7-benzyloxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methyl-pyrimidin-4-amine CAS Name: 2-methyl-5-[(7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-pyrimidinamine IUPAC Name: 2-methyl-5-[(7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-amine Traditional Name: [5-[(7-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=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN2CCC3=C(C2)C=C(C=C3)OCC4=CC=CC=C4

InChI

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