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

Systemtic Name: (1S)-6-chloranyl-2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: (1S)-1-benzyl-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: (1S)-6-chloro-2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: (1S)-1-benzyl-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: (1S)-1-benzyl-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC=CC=C3)O)Cl

InChI

InChI=1S/C17H18ClNO/c1-19-8-7-13-10-15(18)17(20)11-14(13)16(19)9-12-5-3-2-4-6-12/h2-6,10-11,16,20H,7-9H2,1H3/t16-/m0/s1