1-(5-chloranyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(5-chloro-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C16H16ClNO3/c1-21-15-3-2-10(17)7-12(15)16-11-8-14(20)13(19)6-9(11)4-5-18-16/h2-3,6-8,16,18-20H,4-5H2,1H3