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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(CCOC3CCCCO3)C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)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)22(24(27)29)16(15-9-10-19(25)20(26)14-15)11-13-31-21-8-4-5-12-30-21/h2-3,6-7,9-10,14,16,21-22,24,29H,4-5,8,11-13H2,1H3