1-[[2,6-bis(chloranyl)phenoxy]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[[2,6-bis(chloranyl)phenoxy]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(2,6-dichlorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(2,6-dichlorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(2,6-dichlorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(2,6-dichlorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2COC3=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2COC3=C(C=CC=C3Cl)Cl)OC

InChI

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