1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-isopropyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-isopropyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2CCN1)O)O

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2CCN1)O)O

InChI

InChI=1S/C12H17NO2/c1-7(2)12-9-6-11(15)10(14)5-8(9)3-4-13-12/h5-7,12-15H,3-4H2,1-2H3