3-[1-(3,4-dichlorophenyl)-3-(oxan-2-yloxy)propyl]-2-methyl-3-oxidanyl-4H-isoquinolin-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)-3-(oxan-2-yloxy)propyl]-2-methyl-3-oxidanyl-4H-isoquinolin-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)-3-tetrahydropyran-2-yloxy-propyl]-3-hydroxy-2-methyl-4H-isoquinolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)-3-(2-oxanyloxy)propyl]-3-hydroxy-2-methyl-4H-isoquinolin-1-one IUPAC Name: 3-[1-(3,4-dichlorophenyl)-3-(oxan-2-yloxy)propyl]-3-hydroxy-2-methyl-4H-isoquinolin-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)-3-tetrahydropyran-2-yloxy-propyl]-3-hydroxy-2-methyl-4H-isoquinolin-1-one Formula: C24H27Cl2NO4 MolecularWeight: 464.38148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2CC1(C(CCOC3CCCCO3)C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2CC1(C(CCOC3CCCCO3)C4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C24H27Cl2NO4/c1-27-23(28)18-7-3-2-6-17(18)15-24(27,29)19(16-9-10-20(25)21(26)14-16)11-13-31-22-8-4-5-12-30-22/h2-3,6-7,9-10,14,19,22,29H,4-5,8,11-13,15H2,1H3