1-[2,3-bis(chloranyl)phenyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(2,3-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,3-dichlorophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,3-dichlorophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(2,3-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H21Cl2NO2 MolecularWeight: 414.32434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=C(C(=CC=C3)Cl)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=C(C(=CC=C3)Cl)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21Cl2NO2/c1-27-20-12-16-10-11-26-23(17-8-5-9-19(24)22(17)25)18(16)13-21(20)28-14-15-6-3-2-4-7-15/h2-9,12-13,23,26H,10-11,14H2,1H3