(E)-3-(3-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate

Systemtic Name: (E)-3-(3-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Openeye Name: (E)-3-(1-isopropyl-3-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate CAS Name: (E)-3-(3-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-butenoate IUPAC Name: (E)-3-(3-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Traditional Name: (E)-3-(1-isopropyl-3-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Formula: C17H22NO2- MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C(=CC(=O)[O-])C)N(C1)C(C)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)/C(=C/C(=O)[O-])/C)N(C1)C(C)C

InChI

InChI=1S/C17H23NO2/c1-11(2)18-10-12(3)7-15-9-14(5-6-16(15)18)13(4)8-17(19)20/h5-6,8-9,11-12H,7,10H2,1-4H3,(H,19,20)/p-1/b13-8+