methyl 1,2-bis(prop-2-enyl)-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl 1,2-bis(prop-2-enyl)-1H-isoquinoline-3-carboxylate Openeye Name: methyl 1,2-diallyl-1H-isoquinoline-3-carboxylate CAS Name: 1,2-bis(prop-2-enyl)-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 1,2-bis(prop-2-enyl)-1H-isoquinoline-3-carboxylate Traditional Name: 1,2-diallyl-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=CC=CC=C2C(N1CC=C)CC=C

Isomeric SMILES

COC(=O)C1=CC2=CC=CC=C2C(N1CC=C)CC=C

InChI

InChI=1S/C17H19NO2/c1-4-8-15-14-10-7-6-9-13(14)12-16(17(19)20-3)18(15)11-5-2/h4-7,9-10,12,15H,1-2,8,11H2,3H3