2,4-bis(chloranyl)-6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

Systemtic Name: 2,4-bis(chloranyl)-6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Openeye Name: 2,4-dichloro-6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol CAS Name: 2,4-dichloro-6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol IUPAC Name: 2,4-dichloro-6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Traditional Name: 2,4-dichloro-6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC(=C3O)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC(=C3O)Cl)Cl)OC

InChI

InChI=1S/C17H17Cl2NO3/c1-22-14-5-9-3-4-20-16(11(9)8-15(14)23-2)12-6-10(18)7-13(19)17(12)21/h5-8,16,20-21H,3-4H2,1-2H3