1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,5-dichloro-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC(=C3OC)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC(=C3OC)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-21-12-3-4-13-10(7-12)5-6-20-16(13)14-8-11(18)9-15(19)17(14)22-2/h3-4,7-9,16,20H,5-6H2,1-2H3