5-[(E)-but-2-enoxy]-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5-[(E)-but-2-enoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 5-[(E)-but-2-enoxy]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 5-[(E)-but-2-enoxy]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 5-[(E)-but-2-enoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 5-[(E)-but-2-enoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC=CC2=C1CCN(C2)C

Isomeric SMILES

C/C=C/COC1=CC=CC2=C1CCN(C2)C

InChI

InChI=1S/C14H19NO/c1-3-4-10-16-14-7-5-6-12-11-15(2)9-8-13(12)14/h3-7H,8-11H2,1-2H3/b4-3+