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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,3-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,3-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,3-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,3-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO/c1-20-11-5-6-12-10(9-11)7-8-19-16(12)13-3-2-4-14(17)15(13)18/h2-6,9,16,19H,7-8H2,1H3