prop-2-enyl (1R)-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: prop-2-enyl (1R)-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: allyl (1R)-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1R)-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1R)-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1R)-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid allyl ester Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)OCC=C

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2CCN1C(=O)OCC=C

InChI

InChI=1S/C14H17NO2/c1-3-10-17-14(16)15-9-8-12-6-4-5-7-13(12)11(15)2/h3-7,11H,1,8-10H2,2H3/t11-/m1/s1