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

Systemtic Name: 1-(4-ethoxy-2-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(4-ethoxy-2-isopropyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(4-ethoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(4-ethoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(4-ethoxy-2-isopropyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-4-24-14-5-6-15(16(10-14)12(2)3)20-17-11-19(23)18(22)9-13(17)7-8-21-20/h5-6,9-12,20-23H,4,7-8H2,1-3H3