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

Systemtic Name: 4-[[2-(2-chloranylpyrimidin-4-yl)-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Openeye Name: 4-[[2-(2-chloropyrimidin-4-yl)-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol CAS Name: 4-[[2-(2-chloro-4-pyrimidinyl)-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol IUPAC Name: 4-[[2-(2-chloropyrimidin-4-yl)-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Traditional Name: 4-[[2-(2-chloropyrimidin-4-yl)-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(N(CC2)C3=NC(=NC=C3)Cl)CC4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(N(CC2)C3=NC(=NC=C3)Cl)CC4=CC=C(C=C4)O

InChI

InChI=1S/C21H20ClN3O/c1-14-2-7-18-16(12-14)9-11-25(20-8-10-23-21(22)24-20)19(18)13-15-3-5-17(26)6-4-15/h2-8,10,12,19,26H,9,11,13H2,1H3