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

Systemtic Name: (Z)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enoate Openeye Name: (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-pentenoate IUPAC Name: (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-enoate Formula: C17H22NO2- MolecularWeight: 272.36208

Click to see the large picture

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)/p-1/b13-11-