methyl 1-cyclopent-2-en-1-yl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: methyl 1-cyclopent-2-en-1-yl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl 1-cyclopent-2-en-1-yl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-(1-cyclopent-2-enyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1-cyclopent-2-en-1-yl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-cyclopent-2-en-1-yl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC2=CC=CC=C2C1C3CCC=C3

Isomeric SMILES

COC(=O)N1CCC2=CC=CC=C2C1C3CCC=C3

InChI

InChI=1S/C16H19NO2/c1-19-16(18)17-11-10-12-6-4-5-9-14(12)15(17)13-7-2-3-8-13/h2,4-7,9,13,15H,3,8,10-11H2,1H3