(1R)-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: (1R)-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: (1R)-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: (1R)-1-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: (1R)-1-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: (1R)-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C2C3=CC(=C(C=C3CCN2)O)O)C

Isomeric SMILES

CCN1C(=CC(=C1C)[C@H]2C3=CC(=C(C=C3CCN2)O)O)C

InChI

InChI=1S/C17H22N2O2/c1-4-19-10(2)7-13(11(19)3)17-14-9-16(21)15(20)8-12(14)5-6-18-17/h7-9,17-18,20-21H,4-6H2,1-3H3/t17-/m0/s1