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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2,3-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,3-dichlorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,3-dichlorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2,3-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H19Cl2NO MolecularWeight: 384.29836

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO/c23-20-8-4-7-19(21(20)24)22-18-10-9-17(13-16(18)11-12-25-22)26-14-15-5-2-1-3-6-15/h1-10,13,22,25H,11-12,14H2