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

Systemtic Name: (Z)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enoic acid Openeye Name: (Z)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enoic acid CAS Name: (Z)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pentenoic acid IUPAC Name: (Z)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enoic acid Traditional Name: (Z)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enoic acid Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-4-13(11-17(19)20)14-7-8-16-15(10-14)6-5-9-18(16)12(2)3/h7-8,10-12H,4-6,9H2,1-3H3,(H,19,20)/b13-11-