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

Systemtic Name: 6-[3,5-bis(chloranyl)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N/c16-14-6-13(7-15(17)8-14)10-1-2-12-9-18-4-3-11(12)5-10/h1-2,5-8,18H,3-4,9H2