methyl 4-[(E)-3-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)oct-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)oct-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)oct-1-enyl]benzoate CAS Name: 4-[(E)-3-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)oct-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)oct-1-enyl]benzoate Traditional Name: 4-[(E)-3-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)oct-1-enyl]benzoic acid methyl ester Formula: C29H39NO2 MolecularWeight: 433.62546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1=CC=C(C=C1)C(=O)OC)C2=CC3=C(C=C2)C(CCN3CC)(C)C

Isomeric SMILES

CCCCCC(/C=C/C1=CC=C(C=C1)C(=O)OC)C2=CC3=C(C=C2)C(CCN3CC)(C)C

InChI

InChI=1S/C29H39NO2/c1-6-8-9-10-23(14-11-22-12-15-24(16-13-22)28(31)32-5)25-17-18-26-27(21-25)30(7-2)20-19-29(26,3)4/h11-18,21,23H,6-10,19-20H2,1-5H3/b14-11+