4-(3,4-dichlorophenyl)-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 4-(3,4-dichlorophenyl)-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 4-(3,4-dichlorophenyl)-2-isopropyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 4-(3,4-dichlorophenyl)-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 4-(3,4-dichlorophenyl)-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 4-(3,4-dichlorophenyl)-2-isopropyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C2=C(C1)C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)N1CC(C2=C(C1)C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO/c1-11(2)21-9-13-7-14(22)4-5-15(13)16(10-21)12-3-6-17(19)18(20)8-12/h3-8,11,16,22H,9-10H2,1-2H3