1-propan-2-ylidene-3,4-dihydro-2H-isoquinoline-6,7-diol

Systemtic Name: 1-propan-2-ylidene-3,4-dihydro-2H-isoquinoline-6,7-diol Openeye Name: 1-isopropylidene-3,4-dihydro-2H-isoquinoline-6,7-diol CAS Name: 1-propan-2-ylidene-3,4-dihydro-2H-isoquinoline-6,7-diol IUPAC Name: 1-propan-2-ylidene-3,4-dihydro-2H-isoquinoline-6,7-diol Traditional Name: 1-isopropylidene-3,4-dihydro-2H-isoquinoline-6,7-diol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-7(2)12-9-6-11(15)10(14)5-8(9)3-4-13-12/h5-6,13-15H,3-4H2,1-2H3