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

Systemtic Name: 1-(5-ethyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(5-ethyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(5-ethyl-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(5-ethyl-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(5-ethyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C18H21NO3/c1-3-11-4-5-17(22-2)14(8-11)18-13-10-16(21)15(20)9-12(13)6-7-19-18/h4-5,8-10,18-21H,3,6-7H2,1-2H3