(E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoic acid

Systemtic Name: (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoic acid Openeye Name: (E)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoic acid CAS Name: (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)-2-butenoic acid IUPAC Name: (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoic acid Traditional Name: (E)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoic acid Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1C=C(C=C2)C(=CC(=O)O)C

Isomeric SMILES

CC(C)N1CCCC2=C1C=C(C=C2)/C(=C/C(=O)O)/C

InChI

InChI=1S/C16H21NO2/c1-11(2)17-8-4-5-13-6-7-14(10-15(13)17)12(3)9-16(18)19/h6-7,9-11H,4-5,8H2,1-3H3,(H,18,19)/b12-9+