3-methylidene-2,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 3-methylidene-2,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 3-methylene-2,4-dihydro-1H-isoquinolin-7-ol CAS Name: 3-methylene-2,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 3-methylidene-2,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 3-methylene-2,4-dihydro-1H-isoquinolin-7-ol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2=C(CN1)C=C(C=C2)O

Isomeric SMILES

C=C1CC2=C(CN1)C=C(C=C2)O

InChI

InChI=1S/C10H11NO/c1-7-4-8-2-3-10(12)5-9(8)6-11-7/h2-3,5,11-12H,1,4,6H2