ethyl (Z)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enoate

Systemtic Name: ethyl (Z)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enoate Openeye Name: ethyl (Z)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enoate CAS Name: (Z)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enoate Traditional Name: (Z)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enoic acid ethyl ester Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OCC)C1=CC2=C(C=C1)N(CCC2)C(C)C

Isomeric SMILES

CC/C(=C/C(=O)OCC)/C1=CC2=C(C=C1)N(CCC2)C(C)C

InChI

InChI=1S/C19H27NO2/c1-5-15(13-19(21)22-6-2)16-9-10-18-17(12-16)8-7-11-20(18)14(3)4/h9-10,12-14H,5-8,11H2,1-4H3/b15-13-