2-ethenoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-ethenoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-vinyloxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-ethenoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-ethenoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-vinyloxy-3,4-dihydro-1H-isoquinoline Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C=CON1CCC2=CC=CC=C2C1

Isomeric SMILES

C=CON1CCC2=CC=CC=C2C1

InChI

InChI=1S/C11H13NO/c1-2-13-12-8-7-10-5-3-4-6-11(10)9-12/h2-6H,1,7-9H2