4-[[2-(2-chloranylpyrimidin-4-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol

Systemtic Name: 4-[[2-(2-chloranylpyrimidin-4-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Openeye Name: 4-[[2-(2-chloropyrimidin-4-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol CAS Name: 4-[[2-(2-chloro-4-pyrimidinyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol IUPAC Name: 4-[[2-(2-chloropyrimidin-4-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Traditional Name: 4-[[2-(2-chloropyrimidin-4-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=NC(=NC=C3)Cl)CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=NC(=NC=C3)Cl)CC4=CC=C(C=C4)O

InChI

InChI=1S/C21H20ClN3O2/c1-27-17-6-7-18-15(13-17)9-11-25(20-8-10-23-21(22)24-20)19(18)12-14-2-4-16(26)5-3-14/h2-8,10,13,19,26H,9,11-12H2,1H3