2-[(4,6-dimethoxypyrimidin-2-yl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(4,6-dimethoxypyrimidin-2-yl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4,6-dimethoxypyrimidin-2-yl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)-phenyl-methyl]-3,4-dihydro-1H-isoquinoline Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C(C2=CC=CC=C2)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C(C2=CC=CC=C2)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H23N3O2/c1-26-19-14-20(27-2)24-22(23-19)21(17-9-4-3-5-10-17)25-13-12-16-8-6-7-11-18(16)15-25/h3-11,14,21H,12-13,15H2,1-2H3