(4R)-4-(4-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol

Systemtic Name: (4R)-4-(4-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol Openeye Name: (4R)-4-(4-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol CAS Name: (4R)-4-(4-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol IUPAC Name: (4R)-4-(4-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol Traditional Name: (4R)-4-(4-chlorophenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C1)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN1CC2=CC=CC=C2[C@@](C1)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H16ClNO/c1-18-10-12-4-2-3-5-15(12)16(19,11-18)13-6-8-14(17)9-7-13/h2-9,19H,10-11H2,1H3/t16-/m1/s1