2-[[2,6-bis(chloranyl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[(2,6-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(2,6-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2,6-dichlorobenzyl)-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)CC3=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)CC3=C(C=CC=C3Cl)Cl)OC

InChI

InChI=1S/C18H17Cl2NO3/c1-23-16-8-11-6-7-21(18(22)12(11)9-17(16)24-2)10-13-14(19)4-3-5-15(13)20/h3-5,8-9H,6-7,10H2,1-2H3