(1R)-6-chloranyl-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: (1R)-6-chloranyl-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: (1R)-6-chloro-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: (1R)-6-chloro-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: (1R)-6-chloro-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: (1R)-6-chloro-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)O)Cl

InChI

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