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

Systemtic Name: ethyl (E)-3-(3-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Openeye Name: ethyl (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-butenoic acid ethyl ester IUPAC Name: ethyl (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-enoic acid ethyl ester Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(CC(C2)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(CC(C2)C)C(C)C

InChI

InChI=1S/C19H27NO2/c1-6-22-19(21)10-15(5)16-7-8-18-17(11-16)9-14(4)12-20(18)13(2)3/h7-8,10-11,13-14H,6,9,12H2,1-5H3/b15-10+