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

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2,5-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dichlorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dichlorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2,5-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/c23-17-6-9-21(24)20(13-17)22-19-8-7-18(12-16(19)10-11-25-22)26-14-15-4-2-1-3-5-15/h1-9,12-13,22,25H,10-11,14H2