methyl 1-(4-fluorophenyl)-6,6-dimethyl-8-oxidanylidene-3-pyrrolidin-1-yl-1,2,5,7-tetrahydronaphthalene-2-carboxylate

Systemtic Name: methyl 1-(4-fluorophenyl)-6,6-dimethyl-8-oxidanylidene-3-pyrrolidin-1-yl-1,2,5,7-tetrahydronaphthalene-2-carboxylate Openeye Name: methyl 1-(4-fluorophenyl)-6,6-dimethyl-8-oxo-3-pyrrolidin-1-yl-1,2,5,7-tetrahydronaphthalene-2-carboxylate CAS Name: 1-(4-fluorophenyl)-6,6-dimethyl-8-oxo-3-(1-pyrrolidinyl)-1,2,5,7-tetrahydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(4-fluorophenyl)-6,6-dimethyl-8-oxo-3-pyrrolidin-1-yl-1,2,5,7-tetrahydronaphthalene-2-carboxylate Traditional Name: 1-(4-fluorophenyl)-8-keto-6,6-dimethyl-3-pyrrolidino-1,2,5,7-tetrahydronaphthalene-2-carboxylic acid methyl ester Formula: C24H28FNO3 MolecularWeight: 397.482423

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C2)N3CCCC3)C(=O)OC)C4=CC=C(C=C4)F)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C2)N3CCCC3)C(=O)OC)C4=CC=C(C=C4)F)C(=O)C1)C

InChI

InChI=1S/C24H28FNO3/c1-24(2)13-16-12-18(26-10-4-5-11-26)22(23(28)29-3)21(20(16)19(27)14-24)15-6-8-17(25)9-7-15/h6-9,12,21-22H,4-5,10-11,13-14H2,1-3H3