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

Systemtic Name: 1-(2-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2-ethoxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2-ethoxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C18H21NO4/c1-3-23-18-12(5-4-6-16(18)22-2)17-13-10-15(21)14(20)9-11(13)7-8-19-17/h4-6,9-10,17,19-21H,3,7-8H2,1-2H3