1-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2=CC(=C(C=C2CCN1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-2-3-10-9-7-12(15)11(14)6-8(9)4-5-13-10/h2-3,6-7,10,13-15H,4-5H2,1H3/b3-2-