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

Systemtic Name: 1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(5-chloro-2-methoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(5-chloro-2-methoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2C3=CC(=C(C=C3CCN2)O)O)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2C3=CC(=C(C=C3CCN2)O)O)Cl

InChI

InChI=1S/C17H18ClNO3/c1-9-5-16(22-2)12(7-13(9)18)17-11-8-15(21)14(20)6-10(11)3-4-19-17/h5-8,17,19-21H,3-4H2,1-2H3