2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-allyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-allyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)C=CC(=C2)O

Isomeric SMILES

C=CCN1CCC2=C(C1)C=CC(=C2)O

InChI

InChI=1S/C12H15NO/c1-2-6-13-7-5-10-8-12(14)4-3-11(10)9-13/h2-4,8,14H,1,5-7,9H2