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

Systemtic Name: 6-chloranyl-1-(2-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-chloro-1-(2-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-chloro-1-(2-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-chloro-1-(2-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-chloro-1-(2-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3Cl)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3Cl)O)Cl

InChI

InChI=1S/C16H15Cl2NO/c1-19-7-6-10-8-14(18)15(20)9-12(10)16(19)11-4-2-3-5-13(11)17/h2-5,8-9,16,20H,6-7H2,1H3