1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-m-phenetyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C17H19NO3/c1-2-21-13-5-3-4-12(8-13)17-14-10-16(20)15(19)9-11(14)6-7-18-17/h3-5,8-10,17-20H,2,6-7H2,1H3