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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=C(C=C2C1)Cl)O)C3=CC=CC=C3

Isomeric SMILES

CN1C[C@H](C2=CC(=C(C=C2C1)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C16H16ClNO/c1-18-9-12-7-15(17)16(19)8-13(12)14(10-18)11-5-3-2-4-6-11/h2-8,14,19H,9-10H2,1H3/t14-/m0/s1