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

Systemtic Name: 1-[[3,4-bis(chloranyl)phenoxy]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(3,4-dichlorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(3,4-dichlorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,4-dichlorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(3,4-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=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2COC3=CC(=C(C=C3)Cl)Cl)OC

InChI

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