tert-butyl (2R)-2-[(Z)-pent-1-enyl]-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: tert-butyl (2R)-2-[(Z)-pent-1-enyl]-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: tert-butyl (2R)-2-[(Z)-pent-1-enyl]-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: (2R)-2-[(Z)-pent-1-enyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2R)-2-[(Z)-pent-1-enyl]-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: (2R)-2-[(Z)-pent-1-enyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC2=CC=CC=C2N1C(=O)OC(C)(C)C

Isomeric SMILES

CCC/C=C\[C@H]1CCC2=CC=CC=C2N1C(=O)OC(C)(C)C

InChI

InChI=1S/C19H27NO2/c1-5-6-7-11-16-14-13-15-10-8-9-12-17(15)20(16)18(21)22-19(2,3)4/h7-12,16H,5-6,13-14H2,1-4H3/b11-7-/t16-/m0/s1