1-(2,4-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,4-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,4-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,4-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,4-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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